4-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(4Z)-4-[(4-dimethylaminophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(4Z)-4-[4-(dimethylamino)benzylidene]-5-keto-2-phenyl-2-imidazolin-1-yl]-N-(4-methoxyphenyl)benzamide Formula: C32H28N4O3 MolecularWeight: 516.58972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C32H28N4O3/c1-35(2)26-15-9-22(10-16-26)21-29-32(38)36(30(34-29)23-7-5-4-6-8-23)27-17-11-24(12-18-27)31(37)33-25-13-19-28(39-3)20-14-25/h4-21H,1-3H3,(H,33,37)/b29-21-