(4-methoxyphenyl)-[4-[6-(1H-pyrrol-2-yl)hexoxy]phenyl]diazene

Systemtic Name: (4-methoxyphenyl)-[4-[6-(1H-pyrrol-2-yl)hexoxy]phenyl]diazene Openeye Name: (4-methoxyphenyl)-[4-[6-(1H-pyrrol-2-yl)hexoxy]phenyl]diazene CAS Name: (4-methoxyphenyl)-[4-[6-(1H-pyrrol-2-yl)hexoxy]phenyl]diazene IUPAC Name: (4-methoxyphenyl)-[4-[6-(1H-pyrrol-2-yl)hexoxy]phenyl]diazene Traditional Name: (4-methoxyphenyl)-[4-[6-(1H-pyrrol-2-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=CC=CN3

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCC3=CC=CN3

InChI

InChI=1S/C23H27N3O2/c1-27-22-13-9-20(10-14-22)25-26-21-11-15-23(16-12-21)28-18-5-3-2-4-7-19-8-6-17-24-19/h6,8-17,24H,2-5,7,18H2,1H3