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

Systemtic Name: (5Z)-3-[(4-methoxyphenyl)amino]-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5Z)-3-(4-methoxyanilino)-5-[(3-phenoxyphenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5Z)-3-(4-methoxyanilino)-5-[(3-phenoxyphenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5Z)-3-(4-methoxyanilino)-5-[(3-phenoxyphenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5Z)-3-(p-anisidino)-5-(3-phenoxybenzylidene)-2-phenyl-2-imidazolin-4-one Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN2C(=NC(=CC3=CC(=CC=C3)OC4=CC=CC=C4)C2=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NN2C(=N/C(=C\C3=CC(=CC=C3)OC4=CC=CC=C4)/C2=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O3/c1-34-24-17-15-23(16-18-24)31-32-28(22-10-4-2-5-11-22)30-27(29(32)33)20-21-9-8-14-26(19-21)35-25-12-6-3-7-13-25/h2-20,31H,1H3/b27-20-