2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(1,2-dimethylpropyl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)C(C)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H22N4O3/c1-11(2)12(3)20-15(23)10-22-16(24)18(4,21-17(22)25)14-7-5-13(9-19)6-8-14/h5-8,11-12H,10H2,1-4H3,(H,20,23)(H,21,25)