2-(1-cyclohexylethylidene)propanedinitrile

Systemtic Name: 2-(1-cyclohexylethylidene)propanedinitrile Openeye Name: 2-(1-cyclohexylethylidene)propanedinitrile CAS Name: 2-(1-cyclohexylethylidene)propanedinitrile IUPAC Name: 2-(1-cyclohexylethylidene)propanedinitrile Traditional Name: 2-(1-cyclohexylethylidene)malononitrile Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)C1CCCCC1

Isomeric SMILES

CC(=C(C#N)C#N)C1CCCCC1

InChI

InChI=1S/C11H14N2/c1-9(11(7-12)8-13)10-5-3-2-4-6-10/h10H,2-6H2,1H3