2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C22H22N4O3/c1-4-16-7-5-6-14(2)19(16)24-18(27)13-26-20(28)22(3,25-21(26)29)17-10-8-15(12-23)9-11-17/h5-11H,4,13H2,1-3H3,(H,24,27)(H,25,29)