2-[[3-(2,4,4-trimethylpentan-2-yl)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-(2,4,4-trimethylpentan-2-yl)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-(1,1,3,3-tetramethylbutyl)phenyl]methylene]propanedinitrile CAS Name: 2-[[3-(2,4,4-trimethylpentan-2-yl)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-(2,4,4-trimethylpentan-2-yl)phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-(1,1,3,3-tetramethylbutyl)benzylidene]malononitrile Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-17(2,3)13-18(4,5)16-8-6-7-14(10-16)9-15(11-19)12-20/h6-10H,13H2,1-5H3