(E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(dimethylaminomethyl)benzyl]-3-(p-tolyl)acrylamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)CN(C)C

InChI

InChI=1S/C20H24N2O/c1-16-4-6-17(7-5-16)12-13-20(23)21-14-18-8-10-19(11-9-18)15-22(2)3/h4-13H,14-15H2,1-3H3,(H,21,23)/b13-12+