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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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