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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)NC(=O)COC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)NC(=O)COC3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

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