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

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

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

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)OC)[N+](=O)[O-]


InChI

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


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