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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)acetamide CAS Name: 2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)acetamide Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O3/c34-26(31-27(22-13-5-1-6-14-22)23-15-7-2-8-16-23)21-33-28(35)30(32-29(33)36,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,27H,21H2,(H,31,34)(H,32,36)