2-[(2,3,5,6-tetramethylphenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(2,3,5,6-tetramethylphenyl)methylidene]propanedinitrile Openeye Name: 2-[(2,3,5,6-tetramethylphenyl)methylene]propanedinitrile CAS Name: 2-[(2,3,5,6-tetramethylphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(2,3,5,6-tetramethylphenyl)methylidene]propanedinitrile Traditional Name: 2-(2,3,5,6-tetramethylbenzylidene)malononitrile Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C=C(C#N)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C=C(C#N)C#N)C)C

InChI

InChI=1S/C14H14N2/c1-9-5-10(2)12(4)14(11(9)3)6-13(7-15)8-16/h5-6H,1-4H3