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

Systemtic Name: 2-(4-chlorophenyl)-N-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(4Z)-4-[(4-dimethylaminophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(4Z)-4-[4-(dimethylamino)benzylidene]-5-keto-2-phenyl-2-imidazolin-1-yl]acetamide Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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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)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN4O2/c1-30(2)22-14-10-18(11-15-22)16-23-26(33)31(25(28-23)20-6-4-3-5-7-20)29-24(32)17-19-8-12-21(27)13-9-19/h3-16H,17H2,1-2H3,(H,29,32)/b23-16-