(E)-N-[4-(cyanomethyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(2-nitrophenyl)acrylamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=C(C=C2)CC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=C(C=C2)CC#N)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c18-12-11-13-5-8-15(9-6-13)19-17(21)10-7-14-3-1-2-4-16(14)20(22)23/h1-10H,11H2,(H,19,21)/b10-7+