5-methyl-2-[[4-[(4-methylphenyl)diazenyl]naphthalen-1-yl]diazenyl]benzene-1,3-dicarbonitrile

Systemtic Name: 5-methyl-2-[[4-[(4-methylphenyl)diazenyl]naphthalen-1-yl]diazenyl]benzene-1,3-dicarbonitrile Openeye Name: 5-methyl-2-[[4-(p-tolylazo)-1-naphthyl]azo]benzene-1,3-dicarbonitrile CAS Name: 5-methyl-2-[[4-(4-methylphenyl)azo-1-naphthalenyl]azo]benzene-1,3-dicarbonitrile IUPAC Name: 5-methyl-2-[[4-[(4-methylphenyl)diazenyl]naphthalen-1-yl]diazenyl]benzene-1,3-dicarbonitrile Traditional Name: 5-methyl-2-[[4-(p-tolylazo)-1-naphthyl]azo]isophthalonitrile Formula: C26H18N6 MolecularWeight: 414.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)N=NC4=C(C=C(C=C4C#N)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)N=NC4=C(C=C(C=C4C#N)C)C#N

InChI

InChI=1S/C26H18N6/c1-17-7-9-21(10-8-17)29-30-24-11-12-25(23-6-4-3-5-22(23)24)31-32-26-19(15-27)13-18(2)14-20(26)16-28/h3-14H,1-2H3