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

Systemtic Name: N-(2-cyanoethyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-N-(p-tolyl)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-16-9-11-18(12-10-16)25(14-6-13-23)19(27)15-26-20(28)22(2,24-21(26)29)17-7-4-3-5-8-17/h3-5,7-12H,6,14-15H2,1-2H3,(H,24,29)