(2E)-2-[(4-methoxyphenyl)methylidene]pentanedinitrile

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]pentanedinitrile Openeye Name: (2E)-2-[(4-methoxyphenyl)methylene]pentanedinitrile CAS Name: (2E)-2-[(4-methoxyphenyl)methylidene]pentanedinitrile IUPAC Name: (2E)-2-[(4-methoxyphenyl)methylidene]pentanedinitrile Traditional Name: (2E)-2-p-anisylideneglutaronitrile Formula: C13H12N2O MolecularWeight: 212.24718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CCC#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\CCC#N)/C#N

InChI

InChI=1S/C13H12N2O/c1-16-13-6-4-11(5-7-13)9-12(10-15)3-2-8-14/h4-7,9H,2-3H2,1H3/b12-9+