(E)-2-cyano-3-(2,3-dimethoxyphenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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