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

Systemtic Name: 1-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(4-ethylphenyl)-2-oxoethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(4-ethylphenyl)-2-oxoethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(4-ethylphenyl)-2-keto-ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-3-13-4-6-14(7-5-13)17(23)12-21-18(24)19(25)22(20(21)26)15-8-10-16(27-2)11-9-15/h4-11H,3,12H2,1-2H3