N-[4-[[methyl-(phenylmethyl)amino]diazenyl]phenyl]ethanamide

Systemtic Name: N-[4-[[methyl-(phenylmethyl)amino]diazenyl]phenyl]ethanamide Openeye Name: N-[4-[benzyl(methyl)amino]azophenyl]acetamide CAS Name: N-[4-[methyl-(phenylmethyl)amino]azophenyl]acetamide IUPAC Name: N-[4-[[benzyl(methyl)amino]diazenyl]phenyl]acetamide Traditional Name: N-[4-[benzyl(methyl)amino]azophenyl]acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=NN(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=NN(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O/c1-13(21)17-15-8-10-16(11-9-15)18-19-20(2)12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,17,21)