2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C25H22N4O6 MolecularWeight: 474.46538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O6/c1-2-35-19-13-14-20(21(15-19)29(33)34)26-22(30)16-28-23(31)25(27-24(28)32,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15H,2,16H2,1H3,(H,26,30)(H,27,32)