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

Systemtic Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-N-(4-methylbenzyl)acrylamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-15-4-6-17(7-5-15)14-22-20(24)18(13-21)12-16-8-10-19(11-9-16)23(2)3/h4-12H,14H2,1-3H3,(H,22,24)/b18-12-