(Z)-2-cyano-N-(4-methylphenyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-methylphenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-nitrophenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-methylphenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-methylphenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-nitrophenyl)-N-(p-tolyl)acrylamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C17H13N3O3/c1-12-2-6-15(7-3-12)19-17(21)14(11-18)10-13-4-8-16(9-5-13)20(22)23/h2-10H,1H3,(H,19,21)/b14-10-