2-azanyl-N-methyl-N-[(4-methylphenyl)diazenyl]propanamide

Systemtic Name: 2-azanyl-N-methyl-N-[(4-methylphenyl)diazenyl]propanamide Openeye Name: 2-amino-N-methyl-N-(p-tolylazo)propanamide CAS Name: 2-amino-N-methyl-N-(4-methylphenyl)azopropanamide IUPAC Name: 2-amino-N-methyl-N-[(4-methylphenyl)diazenyl]propanamide Traditional Name: 2-amino-N-methyl-N-(p-tolylazo)propionamide Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NN(C)C(=O)C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)N=NN(C)C(=O)C(C)N

InChI

InChI=1S/C11H16N4O/c1-8-4-6-10(7-5-8)13-14-15(3)11(16)9(2)12/h4-7,9H,12H2,1-3H3