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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C#N)OCCOC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C#N)OCCOC2=CC=C(C=C2)Br

InChI

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