1-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-(4-methoxyphenyl)-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(4-methoxyphenyl)-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methoxyphenyl)-3-[2-oxo-2-(4-propylphenyl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-(4-propylphenyl)ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O5/c1-3-4-14-5-7-15(8-6-14)18(24)13-22-19(25)20(26)23(21(22)27)16-9-11-17(28-2)12-10-16/h5-12H,3-4,13H2,1-2H3