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

Systemtic Name: (5E)-3-[(4-methoxyphenyl)amino]-5-[(4-methylsulfanylphenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5E)-3-(4-methoxyanilino)-5-[(4-methylsulfanylphenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5E)-3-(4-methoxyanilino)-5-[[4-(methylthio)phenyl]methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5E)-3-(4-methoxyanilino)-5-[(4-methylsulfanylphenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5E)-5-[4-(methylthio)benzylidene]-3-(p-anisidino)-2-phenyl-2-imidazolin-4-one Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c1-29-20-12-10-19(11-13-20)26-27-23(18-6-4-3-5-7-18)25-22(24(27)28)16-17-8-14-21(30-2)15-9-17/h3-16,26H,1-2H3/b22-16+