4-[[methyl(prop-1-en-2-yl)amino]diazenyl]benzamide

Systemtic Name: 4-[[methyl(prop-1-en-2-yl)amino]diazenyl]benzamide Openeye Name: 4-[isopropenyl(methyl)amino]azobenzamide CAS Name: 4-[methyl(1-methylethenyl)amino]azobenzamide IUPAC Name: 4-[[methyl(prop-1-en-2-yl)amino]diazenyl]benzamide Traditional Name: 4-[isopropenyl(methyl)amino]azobenzamide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O/c1-8(2)15(3)14-13-10-6-4-9(5-7-10)11(12)16/h4-7H,1H2,2-3H3,(H2,12,16)