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

Systemtic Name: 2-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene]malononitrile Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=C(C#N)C#N)OC

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=C(C#N)C#N)OC

InChI

InChI=1S/C20H18N2O4/c1-23-17-5-3-4-6-18(17)25-9-10-26-19-8-7-15(12-20(19)24-2)11-16(13-21)14-22/h3-8,11-12H,9-10H2,1-2H3