1-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[2-(4-cyclohexylphenyl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H22N2O4/c1-2-12-21-18(24)19(25)22(20(21)26)13-17(23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h2,8-11,14H,1,3-7,12-13H2