2-[[methyl(prop-2-enyl)amino]diazenyl]benzamide

Systemtic Name: 2-[[methyl(prop-2-enyl)amino]diazenyl]benzamide Openeye Name: 2-[allyl(methyl)amino]azobenzamide CAS Name: 2-[methyl(prop-2-enyl)amino]azobenzamide IUPAC Name: 2-[[methyl(prop-2-enyl)amino]diazenyl]benzamide Traditional Name: 2-[allyl(methyl)amino]azobenzamide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O/c1-3-8-15(2)14-13-10-7-5-4-6-9(10)11(12)16/h3-7H,1,8H2,2H3,(H2,12,16)