2-[[methyl(pentyl)amino]diazenyl]benzamide

Systemtic Name: 2-[[methyl(pentyl)amino]diazenyl]benzamide Openeye Name: 2-[methyl(pentyl)amino]azobenzamide CAS Name: 2-[methyl(pentyl)amino]azobenzamide IUPAC Name: 2-[[methyl(pentyl)amino]diazenyl]benzamide Traditional Name: 2-[amyl(methyl)amino]azobenzamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)N=NC1=CC=CC=C1C(=O)N

Isomeric SMILES

CCCCCN(C)N=NC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C13H20N4O/c1-3-4-7-10-17(2)16-15-12-9-6-5-8-11(12)13(14)18/h5-6,8-9H,3-4,7,10H2,1-2H3,(H2,14,18)