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

Systemtic Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4O4/c1-20(14-9-7-13(11-21)8-10-14)18(26)24(19(27)23-20)12-17(25)22-15-5-3-4-6-16(15)28-2/h3-10H,12H2,1-2H3,(H,22,25)(H,23,27)