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

Systemtic Name: 3-[2-(2,5-diethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(2,5-diethylphenyl)-2-oxo-ethyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[2-(2,5-diethylphenyl)-2-oxoethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(2,5-diethylphenyl)-2-oxoethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(2,5-diethylphenyl)-2-keto-ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)CC)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC(=C(C=C1)CC)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O3/c1-5-16-9-10-17(6-2)19(13-16)20(26)14-25-21(27)23(4,24-22(25)28)18-11-7-15(3)8-12-18/h7-13H,5-6,14H2,1-4H3,(H,24,28)