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

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

Systemtic Name:2-[[2-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile
Openeye Name:2-[[2-[2-(4-bromophenoxy)ethoxy]phenyl]methylene]propanedinitrile
CAS Name:2-[[2-[2-(4-bromophenoxy)ethoxy]phenyl]methylidene]propanedinitrile
IUPAC Name:2-[[2-[2-(4-bromophenoxy)ethoxy]phenyl]methylidene]propanedinitrile
Traditional Name:2-[2-[2-(4-bromophenoxy)ethoxy]benzylidene]malononitrile
Formula: C18H13BrN2O2
MolecularWeight: 369.21202
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C#N)OCCOC2=CC=C(C=C2)Br


Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C#N)OCCOC2=CC=C(C=C2)Br


InChI

InChI=1S/C18H13BrN2O2/c19-16-5-7-17(8-6-16)22-9-10-23-18-4-2-1-3-15(18)11-14(12-20)13-21/h1-8,11H,9-10H2


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