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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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