(Z)-2-cyano-3-(4-methoxy-3-nitro-phenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-methoxy-3-nitro-phenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-methoxy-3-nitro-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methoxy-3-nitrophenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methoxy-3-nitrophenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-methoxy-3-nitro-phenyl)-N-(p-tolyl)acrylamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OC)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H15N3O4/c1-12-3-6-15(7-4-12)20-18(22)14(11-19)9-13-5-8-17(25-2)16(10-13)21(23)24/h3-10H,1-2H3,(H,20,22)/b14-9-