N-[(E)-1-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-enylidene]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-enylidene]-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)-3-(p-tolyl)prop-2-enylidene]-2-phenyl-acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-enylidene]-2-phenylacetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-(4-methylphenyl)prop-2-enylidene]-2-phenylacetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)-3-(p-tolyl)prop-2-enylidene]-2-phenyl-acetamide Formula: C24H20ClNO MolecularWeight: 373.8747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=NC(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=NC(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20ClNO/c1-18-7-9-19(10-8-18)11-16-23(21-12-14-22(25)15-13-21)26-24(27)17-20-5-3-2-4-6-20/h2-16H,17H2,1H3/b16-11+,26-23?