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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

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