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

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-N-methyl-acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-16(12-7-4-3-5-8-12)14(22)20(15(23)18-16)11-13(21)19(2)10-6-9-17/h3-5,7-8H,6,10-11H2,1-2H3,(H,18,23)