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

Systemtic Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(2-methoxyphenyl)acrylamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)/C#N

InChI

InChI=1S/C19H17N3O6/c1-26-16-7-5-4-6-14(16)21-19(23)13(11-20)8-12-9-17(27-2)18(28-3)10-15(12)22(24)25/h4-10H,1-3H3,(H,21,23)/b13-8+