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

Systemtic Name: (5E)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-3-[(4-methoxyphenyl)amino]-2-phenyl-imidazol-4-one Openeye Name: (5E)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-3-(4-methoxyanilino)-2-phenyl-imidazol-4-one CAS Name: (5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-(4-methoxyanilino)-2-phenyl-4-imidazolone IUPAC Name: (5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-(4-methoxyanilino)-2-phenylimidazol-4-one Traditional Name: (5E)-3-(p-anisidino)-2-phenyl-5-vanillylidene-2-imidazolin-4-one Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN2C(=NC(=CC3=CC(=C(C=C3)O)OC)C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NN2C(=N/C(=C/C3=CC(=C(C=C3)O)OC)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-30-19-11-9-18(10-12-19)26-27-23(17-6-4-3-5-7-17)25-20(24(27)29)14-16-8-13-21(28)22(15-16)31-2/h3-15,26,28H,1-2H3/b20-14+