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

Systemtic Name: N-[4-[(4E)-4-[(2-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(4E)-4-[(2-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(4E)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(4E)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]phenyl]-N-methylacetamide Traditional Name: N-[4-[(4E)-4-(2-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]phenyl]-N-methyl-acetamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)N2C(=NC(=CC3=CC=CC=C3Cl)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N2C(=N/C(=C/C3=CC=CC=C3Cl)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O2/c1-17(30)28(2)20-12-14-21(15-13-20)29-24(18-8-4-3-5-9-18)27-23(25(29)31)16-19-10-6-7-11-22(19)26/h3-16H,1-2H3/b23-16+