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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)methyl]-N-phenyl-benzamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O3/c33-26(30-25-14-8-3-9-15-25)22-18-16-21(17-19-22)20-32-27(34)29(31-28(32)35,23-10-4-1-5-11-23)24-12-6-2-7-13-24/h1-19H,20H2,(H,30,33)(H,31,35)