2-Propenoic acid, 2-cyano-3-[4-(diphenylamino)phenyl]-, ethyl ester
Basic information
- CAS
42481-45-8- Standard SMILES
CCOC(=O)/C(C#N)=C/c1ccc(N(c2ccccc2)c2ccccc2)cc1- InChIKey
WIEVWZIZTXQYAR-LVZFUZTISA-N- Molecular formula
- C24H20N2O2
- Average molar mass
- 368.4 g/mol
- Monoisotopic mass
- 368.15247789
Names & identifiers
- Preferred name
- 2-Propenoic acid, 2-cyano-3-[4-(diphenylamino)phenyl]-, ethyl ester
- IUPAC
- ethyl (E)-2-cyano-3-[4-(N-phenylanilino)phenyl]prop-2-enoate
Names & synonyms
42481-45-8Ethyl p-(N,N-diphenylamino)benzylidinecyanoacetate2-Propenoic acid, 2-cyano-3-(4-(diphenylamino)phenyl)-, ethyl ester2-Propenoic acid, 2-cyano-3-[4-(diphenylamino)phenyl]-, ethyl esterRefChem:266291Ethyl p-(diphenylamino)benzylidinecyanoacetateWIEVWZIZTXQYAR-LVZFUZTISA-NNSC843050NSC-843050
Database identifiers
- CAS
42481-45-8- PubChem CID
- 6450293
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 53.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 553
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Propenoic acid, 2-cyano-3-[4-(diphenylamino)phenyl]-, ethyl ester: INACTIVE
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Compound notes
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