2-[4-[(4-hexylphenyl)diazenyl]phenoxy]propanenitrile

Systemtic Name: 2-[4-[(4-hexylphenyl)diazenyl]phenoxy]propanenitrile Openeye Name: 2-[4-(4-hexylphenyl)azophenoxy]propanenitrile CAS Name: 2-[4-(4-hexylphenyl)azophenoxy]propanenitrile IUPAC Name: 2-[4-[(4-hexylphenyl)diazenyl]phenoxy]propanenitrile Traditional Name: 2-[4-(4-hexylphenyl)azophenoxy]propionitrile Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC(C)C#N

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC(C)C#N

InChI

InChI=1S/C21H25N3O/c1-3-4-5-6-7-18-8-10-19(11-9-18)23-24-20-12-14-21(15-13-20)25-17(2)16-22/h8-15,17H,3-7H2,1-2H3