[(Z)-1-(4-methoxyphenyl)ethylideneamino] N-methylcarbamate
Basic information
- CAS
24303-42-2- Standard SMILES
CNC(=O)O/N=C(/C)c1ccc(OC)cc1- InChIKey
BENLVYINVOMFHR-JYRVWZFOSA-N- Molecular formula
- C11H14N2O3
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.10044231
Names & identifiers
- Preferred name
- [(Z)-1-(4-methoxyphenyl)ethylideneamino] N-methylcarbamate
- IUPAC
- [(Z)-1-(4-methoxyphenyl)ethylideneamino] N-methylcarbamate
Names & synonyms
24303-42-2AC1NTGXZDTXSID20418986NSC107729NSC-107729({(Z)-[1-(4-Methoxyphenyl)ethylidene]amino}oxy)(methylamino)methanone
Database identifiers
- CAS
24303-42-2- PubChem CID
- 5380945
- DTXSID
DTXSID20418986
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
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Compound notes
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