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

Systemtic Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-dimethylaminophenyl)methyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(dimethylamino)benzyl]-3-(p-tolyl)acrylamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-15-4-6-16(7-5-15)10-13-19(22)20-14-17-8-11-18(12-9-17)21(2)3/h4-13H,14H2,1-3H3,(H,20,22)/b13-10+