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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO/c1-3-18(16-9-4-14(2)5-10-16)21-19(22)13-8-15-6-11-17(20)12-7-15/h4-13,18H,3H2,1-2H3,(H,21,22)/b13-8+