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

Systemtic Name: 2-cyano-3-(4-methoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 2-cyano-3-(4-methoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-methoxyphenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 2-cyano-3-(4-methoxyphenyl)-N-(3-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/c1-24-16-7-5-12(6-8-16)9-13(11-18)17(21)19-14-3-2-4-15(10-14)20(22)23/h2-10H,1H3,(H,19,21)