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Basic information
- Standard SMILES
N#CC(=Cc1ccc(O)c(O)c1)C(=O)Nc1ccccc1- InChIKey
HKHOVJYOELRGMV-UHFFFAOYSA-N- Molecular formula
- C16H12N2O3
- Average molar mass
- 280.28 g/mol
- Monoisotopic mass
- 280.08479225
Names & identifiers
- Preferred name
- 2-cyano-3-(3,4-dihydroxyphenyl)-N-phenyl-2-propenamide
- IUPAC
- 2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide
Names & synonyms
MFCD00209863AG-494;AG494;Tyrphostin AG 4942-Propenamide, 2-cyano-3-(3,4-dihydroxyphenyl)-N-phenyl-SCHEMBL1704988SCHEMBL29766990HKHOVJYOELRGMV-UHFFFAOYSA-NHMS3266B19HMS3374K07N-Phenyl-alpha-cyano-3,4-dihydroxycinnamamideQ271643222-cyano-3-(3,4-dihydroxyphenyl)-N-phenyl-2-propenamide2-cyano-3-(3,4-dihydroxyphenyl)-N-phenyl-prop-2-enamide
Database identifiers
- PubChem CID
- 2055
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 93.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 446
Related reactions
3 records
Compound notes
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