2-[[4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[2-(3-methylphenoxy)ethoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[2-(3-methylphenoxy)ethoxy]benzylidene]malononitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C=C(C#N)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C=C(C#N)C#N

InChI

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