N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-2-(2-cyanophenoxy)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)acetamide Formula: C24H18N4O4 MolecularWeight: 426.42412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)NC(=O)COC3=CC=CC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)NC(=O)COC3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O4/c25-15-17-9-7-8-14-20(17)32-16-21(29)27-28-22(30)24(26-23(28)31,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-14H,16H2,(H,26,31)(H,27,29)