[3-[(E)-2-cyano-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] benzoate

Systemtic Name: [3-[(E)-2-cyano-3-[(3-nitrophenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] benzoate Openeye Name: [3-[(E)-2-cyano-3-(3-nitroanilino)-3-oxo-prop-1-enyl]phenyl] benzoate CAS Name: benzoic acid [3-[(E)-2-cyano-3-(3-nitroanilino)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-2-cyano-3-(3-nitroanilino)-3-oxoprop-1-enyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(E)-2-cyano-3-keto-3-(3-nitroanilino)prop-1-enyl]phenyl] ester Formula: C23H15N3O5 MolecularWeight: 413.3823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O5/c24-15-18(22(27)25-19-9-5-10-20(14-19)26(29)30)12-16-6-4-11-21(13-16)31-23(28)17-7-2-1-3-8-17/h1-14H,(H,25,27)/b18-12+