(E)-2-cyano-3-(3-nitrophenyl)-N-[(E)-(phenylmethylidene)amino]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-nitrophenyl)-N-[(E)-(phenylmethylidene)amino]prop-2-enamide Openeye Name: (E)-N-[(E)-benzylideneamino]-2-cyano-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-nitrophenyl)-N-[(E)-(phenylmethylene)amino]-2-propenamide IUPAC Name: (E)-N-[(E)-benzylideneamino]-2-cyano-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(E)-benzalamino]-2-cyano-3-(3-nitrophenyl)acrylamide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C17H12N4O3/c18-11-15(9-14-7-4-8-16(10-14)21(23)24)17(22)20-19-12-13-5-2-1-3-6-13/h1-10,12H,(H,20,22)/b15-9+,19-12+