2-[[(3-methylphenyl)diazenyl]-phenyl-methyl]propanedinitrile

Systemtic Name: 2-[[(3-methylphenyl)diazenyl]-phenyl-methyl]propanedinitrile Openeye Name: 2-[m-tolylazo(phenyl)methyl]propanedinitrile CAS Name: 2-[(3-methylphenyl)azo-phenylmethyl]propanedinitrile IUPAC Name: 2-[[(3-methylphenyl)diazenyl]-phenylmethyl]propanedinitrile Traditional Name: 2-[m-tolylazo(phenyl)methyl]malononitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=NC(C2=CC=CC=C2)C(C#N)C#N

Isomeric SMILES

CC1=CC(=CC=C1)N=NC(C2=CC=CC=C2)C(C#N)C#N

InChI

InChI=1S/C17H14N4/c1-13-6-5-9-16(10-13)20-21-17(15(11-18)12-19)14-7-3-2-4-8-14/h2-10,15,17H,1H3