3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5,5-diphenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 5,5-diphenyl-3-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]hydantoin Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O4/c1-2-33-21-15-13-18(14-16-21)23-27-22(34-29-23)17-30-24(31)26(28-25(30)32,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16H,2,17H2,1H3,(H,28,32)