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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-N-phenyl-acetamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O3/c27-17-10-18-29(22-15-8-3-9-16-22)23(31)19-30-24(32)26(28-25(30)33,20-11-4-1-5-12-20)21-13-6-2-7-14-21/h1-9,11-16H,10,18-19H2,(H,28,33)