4-[[methyl-[(4-methylphenyl)methyl]amino]diazenyl]benzenecarbonitrile

Systemtic Name: 4-[[methyl-[(4-methylphenyl)methyl]amino]diazenyl]benzenecarbonitrile Openeye Name: 4-[methyl(p-tolylmethyl)amino]azobenzonitrile CAS Name: 4-[methyl-[(4-methylphenyl)methyl]amino]azobenzonitrile IUPAC Name: 4-[[methyl-[(4-methylphenyl)methyl]amino]diazenyl]benzonitrile Traditional Name: 4-[methyl-(4-methylbenzyl)amino]azobenzonitrile Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)N=NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)N=NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H16N4/c1-13-3-5-15(6-4-13)12-20(2)19-18-16-9-7-14(11-17)8-10-16/h3-10H,12H2,1-2H3