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

Systemtic Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-[4-(4-tert-butylphenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C24H28N4O6 MolecularWeight: 468.50232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O6/c1-6-34-17-11-12-18(19(13-17)28(32)33)25-20(29)14-27-21(30)24(5,26-22(27)31)16-9-7-15(8-10-16)23(2,3)4/h7-13H,6,14H2,1-5H3,(H,25,29)(H,26,31)