(E)-2-cyano-N-(3-methylphenyl)-3-(3-nitrophenyl)prop-2-enamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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