2-[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]-N-phenylacetamide Traditional Name: N-phenyl-2-[2,4,5-triketo-3-(4-methoxyphenyl)imidazolidin-1-yl]acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O5/c1-26-14-9-7-13(8-10-14)21-17(24)16(23)20(18(21)25)11-15(22)19-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,22)