[4-[(E)-2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]phenyl] benzoate

Systemtic Name: [4-[(E)-2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]phenyl] benzoate Openeye Name: [4-[(E)-3-anilino-2-cyano-3-oxo-prop-1-enyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-3-anilino-2-cyano-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-anilino-2-cyano-3-oxoprop-1-enyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-3-anilino-2-cyano-3-keto-prop-1-enyl]phenyl] ester Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H16N2O3/c24-16-19(22(26)25-20-9-5-2-6-10-20)15-17-11-13-21(14-12-17)28-23(27)18-7-3-1-4-8-18/h1-15H,(H,25,26)/b19-15+