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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[3-(4-methylphenyl)propyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[3-(p-tolyl)propyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[3-(4-methylphenyl)propyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[3-(4-methylphenyl)propyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[3-(p-tolyl)propyl]acrylamide Formula: C25H24ClNO MolecularWeight: 389.91716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C25H24ClNO/c1-19-13-15-20(16-14-19)8-7-17-27-25(28)23(21-9-3-2-4-10-21)18-22-11-5-6-12-24(22)26/h2-6,9-16,18H,7-8,17H2,1H3,(H,27,28)/b23-18+