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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: 2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: 2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C30H24N4O5 MolecularWeight: 520.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H24N4O5/c1-20-17-18-24(25(19-20)34(38)39)31-27(35)26(21-11-5-2-6-12-21)33-28(36)30(32-29(33)37,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-19,26H,1H3,(H,31,35)(H,32,37)