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

Systemtic Name: (5E)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-3-(4-methoxyphenyl)-2-phenyl-imidazol-4-one Openeye Name: (5E)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-3-(4-methoxyphenyl)-2-phenyl-imidazol-4-one CAS Name: (5E)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-phenyl-4-imidazolone IUPAC Name: (5E)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-phenylimidazol-4-one Traditional Name: (5E)-5-(3-hydroxy-4-methoxy-benzylidene)-3-(4-methoxyphenyl)-2-phenyl-2-imidazolin-4-one Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-29-19-11-9-18(10-12-19)26-23(17-6-4-3-5-7-17)25-20(24(26)28)14-16-8-13-22(30-2)21(27)15-16/h3-15,27H,1-2H3/b20-14+