3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=C(C=CC(=C3)C)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=C(C=CC(=C3)C)C)C

InChI

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