(E)-N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(p-tolyl)acrylamide Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO/c1-14-4-6-16(7-5-14)8-13-19(22)21(3)15(2)17-9-11-18(20)12-10-17/h4-13,15H,1-3H3/b13-8+