(E)-2-cyano-3-(2,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)OC

InChI

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