(E)-2-cyano-3-(4-methoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-(2-nitrophenyl)acrylamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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