4-[[4-[9-(hydroxymethyl)-10-oxidanyl-decoxy]phenyl]diazenyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[9-(hydroxymethyl)-10-oxidanyl-decoxy]phenyl]diazenyl]benzenecarbonitrile Openeye Name: 4-[4-[10-hydroxy-9-(hydroxymethyl)decoxy]phenyl]azobenzonitrile CAS Name: 4-[4-[10-hydroxy-9-(hydroxymethyl)decoxy]phenyl]azobenzonitrile IUPAC Name: 4-[[4-[10-hydroxy-9-(hydroxymethyl)decoxy]phenyl]diazenyl]benzonitrile Traditional Name: 4-[4-(10-hydroxy-9-methylol-decoxy)phenyl]azobenzonitrile Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)N=NC2=CC=C(C=C2)OCCCCCCCCC(CO)CO

Isomeric SMILES

C1=CC(=CC=C1C#N)N=NC2=CC=C(C=C2)OCCCCCCCCC(CO)CO

InChI

InChI=1S/C24H31N3O3/c25-17-20-8-10-22(11-9-20)26-27-23-12-14-24(15-13-23)30-16-6-4-2-1-3-5-7-21(18-28)19-29/h8-15,21,28-29H,1-7,16,18-19H2