3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(4-ethylphenyl)-2-oxo-ethyl]-5-methyl-1-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[2-(4-ethylphenyl)-2-oxoethyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-ethylphenyl)-2-oxoethyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(4-ethylphenyl)-2-keto-ethyl]-5-methyl-1-(p-tolyl)hydantoin Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN2C(=O)C(N(C2=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN2C(=O)C(N(C2=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H22N2O3/c1-4-16-7-9-17(10-8-16)19(24)13-22-20(25)15(3)23(21(22)26)18-11-5-14(2)6-12-18/h5-12,15H,4,13H2,1-3H3