2-[(4-propoxyphenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(4-propoxyphenyl)methylidene]propanedinitrile Openeye Name: 2-[(4-propoxyphenyl)methylene]propanedinitrile CAS Name: 2-[(4-propoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(4-propoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(4-propoxybenzylidene)malononitrile Formula: C13H12N2O MolecularWeight: 212.24718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C#N)C#N

InChI

InChI=1S/C13H12N2O/c1-2-7-16-13-5-3-11(4-6-13)8-12(9-14)10-15/h3-6,8H,2,7H2,1H3