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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[1-(4-methylphenyl)propyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[1-(p-tolyl)propyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[1-(4-methylphenyl)propyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[1-(4-methylphenyl)propyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[1-(p-tolyl)propyl]acrylamide Formula: C25H24ClNO MolecularWeight: 389.91716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C25H24ClNO/c1-3-24(20-15-13-18(2)14-16-20)27-25(28)22(19-9-5-4-6-10-19)17-21-11-7-8-12-23(21)26/h4-17,24H,3H2,1-2H3,(H,27,28)/b22-17+