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2-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile
2-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C(C#N)C#N
Isomeric SMILES
CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C(C#N)C#N
InChI
InChI=1S/C19H16N2O2/c1-15-2-6-18(7-3-15)22-10-11-23-19-8-4-16(5-9-19)12-17(13-20)14-21/h2-9,12H,10-11H2,1H3
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