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

Systemtic Name: N-(4-methylphenyl)-2-[2,4,5-tris(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(p-tolyl)-2-(2,4,5-trioxo-3-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(4-methylphenyl)-2-(2,4,5-trioxo-3-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(2,4,5-trioxo-3-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(p-tolyl)-2-(2,4,5-triketo-3-phenyl-imidazolidin-1-yl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4/c1-12-7-9-13(10-8-12)19-15(22)11-20-16(23)17(24)21(18(20)25)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,19,22)