N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide Traditional Name: N-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-2-indan-5-yl-acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c30-23(17-18-14-15-19-8-7-9-20(19)16-18)28-29-24(31)26(27-25(29)32,21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-6,10-16H,7-9,17H2,(H,27,32)(H,28,30)