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

Systemtic Name: 2-[[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene]malononitrile Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C21H20N2O3/c1-3-24-21-13-17(12-18(14-22)15-23)6-9-20(21)26-11-10-25-19-7-4-16(2)5-8-19/h4-9,12-13H,3,10-11H2,1-2H3