3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H20N2O4/c1-13-4-8-15(9-5-13)20(2)18(24)22(19(25)21-20)12-17(23)14-6-10-16(26-3)11-7-14/h4-11H,12H2,1-3H3,(H,21,25)