2-[(4-acetamidophenyl)diazenyl]-N-methyl-3-oxidanylidene-butanamide

Systemtic Name: 2-[(4-acetamidophenyl)diazenyl]-N-methyl-3-oxidanylidene-butanamide Openeye Name: 2-(4-acetamidophenyl)azo-N-methyl-3-oxo-butanamide CAS Name: 2-(4-acetamidophenyl)azo-N-methyl-3-oxobutanamide IUPAC Name: 2-[(4-acetamidophenyl)diazenyl]-N-methyl-3-oxobutanamide Traditional Name: 2-(4-acetamidophenyl)azo-3-keto-N-methyl-butyramide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC)N=NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC(=O)C(C(=O)NC)N=NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C13H16N4O3/c1-8(18)12(13(20)14-3)17-16-11-6-4-10(5-7-11)15-9(2)19/h4-7,12H,1-3H3,(H,14,20)(H,15,19)