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2-[[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylidene]propanedinitrile

2-[[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylidene]propanedinitrile

Systemtic Name:2-[[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylidene]propanedinitrile
Openeye Name:2-[[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylene]propanedinitrile
CAS Name:2-[[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylidene]propanedinitrile
IUPAC Name:2-[[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylidene]propanedinitrile
Traditional Name:2-[2-[2-(4-hexoxyphenoxy)ethoxy]benzylidene]malononitrile
Formula: C24H26N2O3
MolecularWeight: 390.47484
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C(C#N)C#N


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C(C#N)C#N


InChI

InChI=1S/C24H26N2O3/c1-2-3-4-7-14-27-22-10-12-23(13-11-22)28-15-16-29-24-9-6-5-8-21(24)17-20(18-25)19-26/h5-6,8-13,17H,2-4,7,14-16H2,1H3


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