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

Systemtic Name: N-(2-cyanoethyl)-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-methyl-acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-3-17(13-8-5-4-6-9-13)15(23)21(16(24)19-17)12-14(22)20(2)11-7-10-18/h4-6,8-9H,3,7,11-12H2,1-2H3,(H,19,24)