(Z)-2-cyano-3-(4-dimethylaminophenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-N-(p-tolyl)acrylamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-14-4-8-17(9-5-14)21-19(23)16(13-20)12-15-6-10-18(11-7-15)22(2)3/h4-12H,1-3H3,(H,21,23)/b16-12-