3-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-5,5-diphenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[1-methyl-2-oxo-2-(p-tolyl)ethyl]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[1-(4-methylphenyl)-1-oxopropan-2-yl]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[1-(4-methylphenyl)-1-oxopropan-2-yl]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[2-keto-1-methyl-2-(p-tolyl)ethyl]-5,5-diphenyl-hydantoin Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)N2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)N2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-17-13-15-19(16-14-17)22(28)18(2)27-23(29)25(26-24(27)30,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,18H,1-2H3,(H,26,30)