(E)-2-cyano-3-(3,5-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,5-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,5-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,5-dimethoxyphenyl)-N-(4-methoxyphenyl)acrylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC(=C2)OC)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC(=C2)OC)OC)/C#N

InChI

InChI=1S/C19H18N2O4/c1-23-16-6-4-15(5-7-16)21-19(22)14(12-20)8-13-9-17(24-2)11-18(10-13)25-3/h4-11H,1-3H3,(H,21,22)/b14-8+