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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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