(E)-2-cyano-N-(2-methoxy-5-nitro-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxy-5-nitro-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxy-5-nitro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxy-5-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxy-5-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxy-5-nitro-phenyl)-3-phenyl-acrylamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C17H13N3O4/c1-24-16-8-7-14(20(22)23)10-15(16)19-17(21)13(11-18)9-12-5-3-2-4-6-12/h2-10H,1H3,(H,19,21)/b13-9+