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

Systemtic Name: 2-[[4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[2-(2-methylphenoxy)ethoxy]benzylidene]malononitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC2=CC=C(C=C2)C=C(C#N)C#N

Isomeric SMILES

CC1=CC=CC=C1OCCOC2=CC=C(C=C2)C=C(C#N)C#N

InChI

InChI=1S/C19H16N2O2/c1-15-4-2-3-5-19(15)23-11-10-22-18-8-6-16(7-9-18)12-17(13-20)14-21/h2-9,12H,10-11H2,1H3