N-[(4-ethylphenyl)diazenyl]-N-methyl-ethanamide

Systemtic Name: N-[(4-ethylphenyl)diazenyl]-N-methyl-ethanamide Openeye Name: N-(4-ethylphenyl)azo-N-methyl-acetamide CAS Name: N-(4-ethylphenyl)azo-N-methylacetamide IUPAC Name: N-[(4-ethylphenyl)diazenyl]-N-methylacetamide Traditional Name: N-(4-ethylphenyl)azo-N-methyl-acetamide Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=NN(C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=NN(C)C(=O)C

InChI

InChI=1S/C11H15N3O/c1-4-10-5-7-11(8-6-10)12-13-14(3)9(2)15/h5-8H,4H2,1-3H3