(4-methylphenyl)-[4-[(4-pyrrolidin-1-ylphenyl)diazenyl]phenyl]diazene

Systemtic Name: (4-methylphenyl)-[4-[(4-pyrrolidin-1-ylphenyl)diazenyl]phenyl]diazene Openeye Name: p-tolyl-[4-(4-pyrrolidin-1-ylphenyl)azophenyl]diazene CAS Name: (4-methylphenyl)-[4-[4-(1-pyrrolidinyl)phenyl]azophenyl]diazene IUPAC Name: (4-methylphenyl)-[4-[(4-pyrrolidin-1-ylphenyl)diazenyl]phenyl]diazene Traditional Name: p-tolyl-[4-(4-pyrrolidinophenyl)azophenyl]diazene Formula: C23H23N5 MolecularWeight: 369.46222

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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)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H23N5/c1-18-4-6-19(7-5-18)24-25-20-8-10-21(11-9-20)26-27-22-12-14-23(15-13-22)28-16-2-3-17-28/h4-15H,2-3,16-17H2,1H3