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

Systemtic Name: (Z)-2-cyano-3-(2,4-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2,4-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2,4-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2,4-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=C(C=C(C=C2)OC)OC)C#N

Isomeric SMILES

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

InChI

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