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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C14H16N4O4/c1-16(2)10-6-4-9(5-7-10)15-11(19)8-18-13(21)12(20)17(3)14(18)22/h4-7H,8H2,1-3H3,(H,15,19)