2-[1-(4-methylphenyl)ethylidene]propanedinitrile

Systemtic Name: 2-[1-(4-methylphenyl)ethylidene]propanedinitrile Openeye Name: 2-[1-(p-tolyl)ethylidene]propanedinitrile CAS Name: 2-[1-(4-methylphenyl)ethylidene]propanedinitrile IUPAC Name: 2-[1-(4-methylphenyl)ethylidene]propanedinitrile Traditional Name: 2-[1-(p-tolyl)ethylidene]malononitrile Formula: C12H10N2 MolecularWeight: 182.2212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2/c1-9-3-5-11(6-4-9)10(2)12(7-13)8-14/h3-6H,1-2H3