2-(6-methylhept-5-en-2-ylidene)propanedinitrile

Systemtic Name: 2-(6-methylhept-5-en-2-ylidene)propanedinitrile Openeye Name: 2-(1,5-dimethylhex-4-enylidene)propanedinitrile CAS Name: 2-(6-methylhept-5-en-2-ylidene)propanedinitrile IUPAC Name: 2-(6-methylhept-5-en-2-ylidene)propanedinitrile Traditional Name: 2-(1,5-dimethylhex-4-enylidene)malononitrile Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=C(C#N)C#N)C)C

Isomeric SMILES

CC(=CCCC(=C(C#N)C#N)C)C

InChI

InChI=1S/C11H14N2/c1-9(2)5-4-6-10(3)11(7-12)8-13/h5H,4,6H2,1-3H3