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

Systemtic Name: N-(2-cyanoethyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-N-phenyl-acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(CCC#N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N(CCC#N)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-21(16-9-4-2-5-10-16)19(27)25(20(28)23-21)15-18(26)24(14-8-13-22)17-11-6-3-7-12-17/h2-7,9-12H,8,14-15H2,1H3,(H,23,28)