2-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-imidazolidin-1-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-1-imidazolidinyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(4-nitrophenyl)imidazolidin-1-yl]-N-(2-phenoxyphenyl)acetamide Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O6/c1-24(16-11-13-17(14-12-16)28(32)33)22(30)27(23(31)26-24)15-21(29)25-19-9-5-6-10-20(19)34-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,25,29)(H,26,31)