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4-[[4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]aniline

4-[[4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]aniline

Systemtic Name:4-[[4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]aniline
Openeye Name:4-[4-(p-tolylazo)phenyl]azoaniline
CAS Name:4-[4-(4-methylphenyl)azophenyl]azoaniline
IUPAC Name:4-[[4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]aniline
Traditional Name:[4-[4-(p-tolylazo)phenyl]azophenyl]amine
Formula: C19H17N5
MolecularWeight: 315.37178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N


Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N


InChI

InChI=1S/C19H17N5/c1-14-2-6-16(7-3-14)21-23-18-10-12-19(13-11-18)24-22-17-8-4-15(20)5-9-17/h2-13H,20H2,1H3


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