acetone O-{[(4-methoxyphenyl)amino]carbonyl}oxime
IUPAC: (propan-2-ylideneamino) N-(4-methoxyphenyl)carbamate
Plain text
Chemfused. (2026). acetone O-{[(4-methoxyphenyl)amino]carbonyl}oxime. Retrieved 2026-04-28 from https://chemfused.com/compound/171270
BibTeX
@misc{chemfused-compound-171270,
title = {acetone O-{[(4-methoxyphenyl)amino]carbonyl}oxime},
author = {Chemfused},
year = {2026},
url = {https://chemfused.com/compound/171270},
urldate = {2026-04-28}
}
acetone O-{[(4-methoxyphenyl)amino]carbonyl}oxime is a chemical compound with molecular formula C11H14N2O3 and molecular weight 222.24 g/mol .
What is acetone O-{[(4-methoxyphenyl)amino]carbonyl}oxime?
- Molecular Formula
- C11H14N2O3
- Molecular Weight
- 222.24 g/mol
Structure Identifiers
- SMILES
- CC(=NOC(=O)NC1=CC=C(C=C1)OC)C
- InChI
- InChI=1S/C11H14N2O3/c1-8(2)13-16-11(14)12-9-4-6-10(15-3)7-5-9/h4-7H,1-3H3,(H,12,14)
- InChIKey
- BKBDFZVAQSUPAZ-UHFFFAOYSA-N
Properties
Computed
Calculated molecular descriptors used in drug design and computational chemistry.
- Exact Mass
- 222.1004 Da
- XLogP
- 1.90
- TPSA
- 59.9 Ų
- H-Bond Donors
- 1
- H-Bond Acceptors
- 4
- Complexity
- 254
- Formal Charge
- 0
Safety information
No safety data available for this chemical.
Synonyms (8)
- STK365444
- ST50548791
- AKOS001572430
- CBDivE_000318
- acetone O-{[(4-methoxyphenyl)amino]carbonyl}oxime
- N-(4-methoxyphenyl)(2-methyl-1-azaprop-1-enyloxy)carboxamide
- [(4-methoxyphenyl)amino][(propan-2-ylideneamino)oxy]methanone
- 1-methoxy-4-[({[(1-methylethylidene)amino]oxy}carbonyl)amino]benzene
Frequently asked questions
What is the IUPAC name of acetone O-{[(4-methoxyphenyl)amino]carbonyl}oxime?
The IUPAC name of acetone O-{[(4-methoxyphenyl)amino]carbonyl}oxime is (propan-2-ylideneamino) N-(4-methoxyphenyl)carbamate.
What is the molecular formula of acetone O-{[(4-methoxyphenyl)amino]carbonyl}oxime?
acetone O-{[(4-methoxyphenyl)amino]carbonyl}oxime has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol.
What is the SMILES notation for acetone O-{[(4-methoxyphenyl)amino]carbonyl}oxime?
The SMILES notation for acetone O-{[(4-methoxyphenyl)amino]carbonyl}oxime is CC(=NOC(=O)NC1=CC=C(C=C1)OC)C.
What are other names for acetone O-{[(4-methoxyphenyl)amino]carbonyl}oxime?
acetone O-{[(4-methoxyphenyl)amino]carbonyl}oxime is also known as [(4-methoxyphenyl)amino][(propan-2-ylideneamino)oxy]methanone, 1-methoxy-4-[({[(1-methylethylidene)amino]oxy}carbonyl)amino]benzene, acetone O-{[(4-methoxyphenyl)amino]carbonyl}oxime, AKOS001572430, CBDivE_000318.
Data sourced from PubChem CID 2827139. Last updated .
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