2-[[4-[(4-methylphenyl)diazenyl]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(4-methylphenyl)diazenyl]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-(p-tolylazo)phenyl]methylene]propanedinitrile CAS Name: 2-[[4-(4-methylphenyl)azophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(4-methylphenyl)diazenyl]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(p-tolylazo)benzylidene]malononitrile Formula: C17H12N4 MolecularWeight: 272.30398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4/c1-13-2-6-16(7-3-13)20-21-17-8-4-14(5-9-17)10-15(11-18)12-19/h2-10H,1H3