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4-[2-[4-[(4-heptoxyphenyl)diazenyl]phenyl]ethynyl]benzenecarbonitrile

4-[2-[4-[(4-heptoxyphenyl)diazenyl]phenyl]ethynyl]benzenecarbonitrile

Systemtic Name:4-[2-[4-[(4-heptoxyphenyl)diazenyl]phenyl]ethynyl]benzenecarbonitrile
Openeye Name:4-[2-[4-(4-heptoxyphenyl)azophenyl]ethynyl]benzonitrile
CAS Name:4-[2-[4-(4-heptoxyphenyl)azophenyl]ethynyl]benzonitrile
IUPAC Name:4-[2-[4-[(4-heptoxyphenyl)diazenyl]phenyl]ethynyl]benzonitrile
Traditional Name:4-[2-[4-(4-heptoxyphenyl)azophenyl]ethynyl]benzonitrile
Formula: C28H27N3O
MolecularWeight: 421.53348
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C#CC3=CC=C(C=C3)C#N


Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C#CC3=CC=C(C=C3)C#N


InChI

InChI=1S/C28H27N3O/c1-2-3-4-5-6-21-32-28-19-17-27(18-20-28)31-30-26-15-13-24(14-16-26)8-7-23-9-11-25(22-29)12-10-23/h9-20H,2-6,21H2,1H3


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