2-[[3-[5-(2,2-dicyanoethenyl)-3-ethoxy-2-oxidanyl-phenyl]-5-ethoxy-4-oxidanyl-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-[5-(2,2-dicyanoethenyl)-3-ethoxy-2-oxidanyl-phenyl]-5-ethoxy-4-oxidanyl-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-[5-(2,2-dicyanovinyl)-3-ethoxy-2-hydroxy-phenyl]-5-ethoxy-4-hydroxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[3-[5-(2,2-dicyanoethenyl)-3-ethoxy-2-hydroxyphenyl]-5-ethoxy-4-hydroxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-[5-(2,2-dicyanoethenyl)-3-ethoxy-2-hydroxyphenyl]-5-ethoxy-4-hydroxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[3-[5-(2,2-dicyanovinyl)-3-ethoxy-2-hydroxy-phenyl]-5-ethoxy-4-hydroxy-benzylidene]malononitrile Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C#N)C2=CC(=CC(=C2O)OCC)C=C(C#N)C#N)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C#N)C2=CC(=CC(=C2O)OCC)C=C(C#N)C#N)O

InChI

InChI=1S/C24H18N4O4/c1-3-31-21-9-15(5-17(11-25)12-26)7-19(23(21)29)20-8-16(6-18(13-27)14-28)10-22(24(20)30)32-4-2/h5-10,29-30H,3-4H2,1-2H3