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

Systemtic Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(2-methoxyethyl)acetamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4/c1-16(12-5-3-11(9-17)4-6-12)14(22)20(15(23)19-16)10-13(21)18-7-8-24-2/h3-6H,7-8,10H2,1-2H3,(H,18,21)(H,19,23)