4-[[4-(6-oxidanylhexoxy)phenyl]diazenyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(6-oxidanylhexoxy)phenyl]diazenyl]benzenecarbonitrile Openeye Name: 4-[4-(6-hydroxyhexoxy)phenyl]azobenzonitrile CAS Name: 4-[4-(6-hydroxyhexoxy)phenyl]azobenzonitrile IUPAC Name: 4-[[4-(6-hydroxyhexoxy)phenyl]diazenyl]benzonitrile Traditional Name: 4-[4-(6-hydroxyhexoxy)phenyl]azobenzonitrile Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)N=NC2=CC=C(C=C2)OCCCCCCO

Isomeric SMILES

C1=CC(=CC=C1C#N)N=NC2=CC=C(C=C2)OCCCCCCO

InChI

InChI=1S/C19H21N3O2/c20-15-16-5-7-17(8-6-16)21-22-18-9-11-19(12-10-18)24-14-4-2-1-3-13-23/h5-12,23H,1-4,13-14H2