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4-[(2-hexan-3-yloxyphenyl)diazenyl]benzenecarbonitrile

4-[(2-hexan-3-yloxyphenyl)diazenyl]benzenecarbonitrile

Systemtic Name:4-[(2-hexan-3-yloxyphenyl)diazenyl]benzenecarbonitrile
Openeye Name:4-[2-(1-ethylbutoxy)phenyl]azobenzonitrile
CAS Name:4-(2-hexan-3-yloxyphenyl)azobenzonitrile
IUPAC Name:4-[(2-hexan-3-yloxyphenyl)diazenyl]benzonitrile
Traditional Name:4-[2-(1-ethylbutoxy)phenyl]azobenzonitrile
Formula: C19H21N3O
MolecularWeight: 307.38954
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)OC1=CC=CC=C1N=NC2=CC=C(C=C2)C#N


Isomeric SMILES

CCCC(CC)OC1=CC=CC=C1N=NC2=CC=C(C=C2)C#N


InChI

InChI=1S/C19H21N3O/c1-3-7-17(4-2)23-19-9-6-5-8-18(19)22-21-16-12-10-15(14-20)11-13-16/h5-6,8-13,17H,3-4,7H2,1-2H3


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