(4-methoxyphenyl)-[4-[6-(1H-pyrrol-3-yl)hexoxy]phenyl]diazene

Systemtic Name: (4-methoxyphenyl)-[4-[6-(1H-pyrrol-3-yl)hexoxy]phenyl]diazene Openeye Name: (4-methoxyphenyl)-[4-[6-(1H-pyrrol-3-yl)hexoxy]phenyl]diazene CAS Name: (4-methoxyphenyl)-[4-[6-(1H-pyrrol-3-yl)hexoxy]phenyl]diazene IUPAC Name: (4-methoxyphenyl)-[4-[6-(1H-pyrrol-3-yl)hexoxy]phenyl]diazene Traditional Name: (4-methoxyphenyl)-[4-[6-(1H-pyrrol-3-yl)hexoxy]phenyl]diazene Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCC3=CNC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCC3=CNC=C3

InChI

InChI=1S/C23H27N3O2/c1-27-22-11-7-20(8-12-22)25-26-21-9-13-23(14-10-21)28-17-5-3-2-4-6-19-15-16-24-18-19/h7-16,18,24H,2-6,17H2,1H3