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

Systemtic Name: (5E)-5-[(3-chlorophenyl)methylidene]-3-(3-methoxyphenyl)-2-phenyl-imidazol-4-one Openeye Name: (5E)-5-[(3-chlorophenyl)methylene]-3-(3-methoxyphenyl)-2-phenyl-imidazol-4-one CAS Name: (5E)-5-[(3-chlorophenyl)methylidene]-3-(3-methoxyphenyl)-2-phenyl-4-imidazolone IUPAC Name: (5E)-5-[(3-chlorophenyl)methylidene]-3-(3-methoxyphenyl)-2-phenylimidazol-4-one Traditional Name: (5E)-5-(3-chlorobenzylidene)-3-(3-methoxyphenyl)-2-phenyl-2-imidazolin-4-one Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NC(=CC3=CC(=CC=C3)Cl)C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=N/C(=C/C3=CC(=CC=C3)Cl)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2/c1-28-20-12-6-11-19(15-20)26-22(17-8-3-2-4-9-17)25-21(23(26)27)14-16-7-5-10-18(24)13-16/h2-15H,1H3/b21-14+