(5Z)-5-[(4-hydroxyphenyl)methylidene]-3-[(4-methoxyphenyl)amino]-2-phenyl-imidazol-4-one

Systemtic Name: (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-[(4-methoxyphenyl)amino]-2-phenyl-imidazol-4-one Openeye Name: (5Z)-5-[(4-hydroxyphenyl)methylene]-3-(4-methoxyanilino)-2-phenyl-imidazol-4-one CAS Name: (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(4-methoxyanilino)-2-phenyl-4-imidazolone IUPAC Name: (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-(4-methoxyanilino)-2-phenylimidazol-4-one Traditional Name: (5Z)-5-(4-hydroxybenzylidene)-3-(p-anisidino)-2-phenyl-2-imidazolin-4-one Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-29-20-13-9-18(10-14-20)25-26-22(17-5-3-2-4-6-17)24-21(23(26)28)15-16-7-11-19(27)12-8-16/h2-15,25,27H,1H3/b21-15-