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

Systemtic Name: (E)-2-cyano-N-(3,5-dimethoxyphenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,5-dimethoxyphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,5-dimethoxyphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,5-dimethoxyphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,5-dimethoxyphenyl)-3-(p-tolyl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC(=C2)OC)OC

InChI

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