N-(2-cyanoethyl)-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-(p-tolyl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N(CCC#N)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)N(CCC#N)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3/c1-3-23(18-8-5-4-6-9-18)21(29)27(22(30)25-23)16-20(28)26(15-7-14-24)19-12-10-17(2)11-13-19/h4-6,8-13H,3,7,15-16H2,1-2H3,(H,25,30)