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

Systemtic Name: 2-[[3-ethoxy-4-(2-ethylhexoxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-ethoxy-4-(2-ethylhexoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[3-ethoxy-4-(2-ethylhexoxy)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-ethoxy-4-(2-ethylhexoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-ethoxy-4-(2-ethylhexoxy)benzylidene]malononitrile Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=C(C=C(C=C1)C=C(C#N)C#N)OCC

Isomeric SMILES

CCCCC(CC)COC1=C(C=C(C=C1)C=C(C#N)C#N)OCC

InChI

InChI=1S/C20H26N2O2/c1-4-7-8-16(5-2)15-24-19-10-9-17(11-18(13-21)14-22)12-20(19)23-6-3/h9-12,16H,4-8,15H2,1-3H3