(4-methylphenyl)-[4-[(4-propoxyphenyl)diazenyl]phenyl]diazene

Systemtic Name: (4-methylphenyl)-[4-[(4-propoxyphenyl)diazenyl]phenyl]diazene Openeye Name: (4-propoxyphenyl)-[4-(p-tolylazo)phenyl]diazene CAS Name: (4-methylphenyl)-[4-(4-propoxyphenyl)azophenyl]diazene IUPAC Name: (4-methylphenyl)-[4-[(4-propoxyphenyl)diazenyl]phenyl]diazene Traditional Name: (4-propoxyphenyl)-[4-(p-tolylazo)phenyl]diazene Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N4O/c1-3-16-27-22-14-12-21(13-15-22)26-25-20-10-8-19(9-11-20)24-23-18-6-4-17(2)5-7-18/h4-15H,3,16H2,1-2H3