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

Systemtic Name: 2-[[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-methoxy-4-[2-(2-methylphenoxy)ethoxy]benzylidene]malononitrile Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-15-5-3-4-6-18(15)24-9-10-25-19-8-7-16(12-20(19)23-2)11-17(13-21)14-22/h3-8,11-12H,9-10H2,1-2H3