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

Systemtic Name: (2E)-2-[(4-methylphenyl)methylidene]pentanedinitrile Openeye Name: (2E)-2-(p-tolylmethylene)pentanedinitrile CAS Name: (2E)-2-[(4-methylphenyl)methylidene]pentanedinitrile IUPAC Name: (2E)-2-[(4-methylphenyl)methylidene]pentanedinitrile Traditional Name: (2E)-2-(4-methylbenzylidene)glutaronitrile Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(CCC#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\CCC#N)/C#N

InChI

InChI=1S/C13H12N2/c1-11-4-6-12(7-5-11)9-13(10-15)3-2-8-14/h4-7,9H,2-3H2,1H3/b13-9+