(5E)-5-[(3-chlorophenyl)methylidene]-3-(4-methylphenyl)-2-phenyl-imidazol-4-one

Systemtic Name: (5E)-5-[(3-chlorophenyl)methylidene]-3-(4-methylphenyl)-2-phenyl-imidazol-4-one Openeye Name: (5E)-5-[(3-chlorophenyl)methylene]-2-phenyl-3-(p-tolyl)imidazol-4-one CAS Name: (5E)-5-[(3-chlorophenyl)methylidene]-3-(4-methylphenyl)-2-phenyl-4-imidazolone IUPAC Name: (5E)-5-[(3-chlorophenyl)methylidene]-3-(4-methylphenyl)-2-phenylimidazol-4-one Traditional Name: (5E)-5-(3-chlorobenzylidene)-2-phenyl-3-(p-tolyl)-2-imidazolin-4-one Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=CC3=CC(=CC=C3)Cl)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=N/C(=C/C3=CC(=CC=C3)Cl)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O/c1-16-10-12-20(13-11-16)26-22(18-7-3-2-4-8-18)25-21(23(26)27)15-17-6-5-9-19(24)14-17/h2-15H,1H3/b21-15+