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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[1-(4-methylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[1-(p-tolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[1-(4-methylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[1-(4-methylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[1-(p-tolyl)ethyl]acrylamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO/c1-13-3-8-16(9-4-13)14(2)20-18(21)12-7-15-5-10-17(19)11-6-15/h3-12,14H,1-2H3,(H,20,21)/b12-7+