2-[[2-(2-hydroxyethyloxy)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(2-hydroxyethyloxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-(2-hydroxyethoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[2-(2-hydroxyethoxy)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(2-hydroxyethoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-[2-(2-hydroxyethoxy)benzylidene]malononitrile Formula: C12H10N2O2 MolecularWeight: 214.22

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C#N)OCCO

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C#N)OCCO

InChI

InChI=1S/C12H10N2O2/c13-8-10(9-14)7-11-3-1-2-4-12(11)16-6-5-15/h1-4,7,15H,5-6H2