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

Systemtic Name: (E)-2-cyano-3-(2,3-dimethoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,3-dimethoxyphenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,3-dimethoxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,3-dimethoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,3-dimethoxyphenyl)-N-(p-tolyl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(C(=CC=C2)OC)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C(=CC=C2)OC)OC)/C#N

InChI

InChI=1S/C19H18N2O3/c1-13-7-9-16(10-8-13)21-19(22)15(12-20)11-14-5-4-6-17(23-2)18(14)24-3/h4-11H,1-3H3,(H,21,22)/b15-11+