2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-])C

InChI

InChI=1S/C22H24N4O5/c1-4-5-15-7-9-16(10-8-15)22(3)20(28)25(21(29)24-22)13-19(27)23-17-11-6-14(2)18(12-17)26(30)31/h6-12H,4-5,13H2,1-3H3,(H,23,27)(H,24,29)