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

Systemtic Name: 4-[[methyl(pentyl)amino]diazenyl]benzamide Openeye Name: 4-[methyl(pentyl)amino]azobenzamide CAS Name: 4-[methyl(pentyl)amino]azobenzamide IUPAC Name: 4-[[methyl(pentyl)amino]diazenyl]benzamide Traditional Name: 4-[amyl(methyl)amino]azobenzamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O/c1-3-4-5-10-17(2)16-15-12-8-6-11(7-9-12)13(14)18/h6-9H,3-5,10H2,1-2H3,(H2,14,18)