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

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-(4-phenylazophenyl)acetamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C19H17N5O4/c1-2-23-17(26)18(27)24(19(23)28)12-16(25)20-13-8-10-15(11-9-13)22-21-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,20,25)