2-[2-(2,6,6-trimethylcyclohexen-1-yl)ethylidene]propanedinitrile

Systemtic Name: 2-[2-(2,6,6-trimethylcyclohexen-1-yl)ethylidene]propanedinitrile Openeye Name: 2-[2-(2,6,6-trimethylcyclohexen-1-yl)ethylidene]propanedinitrile CAS Name: 2-[2-(2,6,6-trimethyl-1-cyclohexenyl)ethylidene]propanedinitrile IUPAC Name: 2-[2-(2,6,6-trimethylcyclohexen-1-yl)ethylidene]propanedinitrile Traditional Name: 2-[2-(2,6,6-trimethylcyclohexen-1-yl)ethylidene]malononitrile Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CC=C(C#N)C#N

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC=C(C#N)C#N

InChI

InChI=1S/C14H18N2/c1-11-5-4-8-14(2,3)13(11)7-6-12(9-15)10-16/h6H,4-5,7-8H2,1-3H3