(E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(p-tolyl)acrylamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-12-4-6-15(7-5-12)21-19(23)14(11-20)8-13-9-17(26-2)18(27-3)10-16(13)22(24)25/h4-10H,1-3H3,(H,21,23)/b14-8+