2-[(2,4,6-trimethylphenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(2,4,6-trimethylphenyl)methylidene]propanedinitrile Openeye Name: 2-[(2,4,6-trimethylphenyl)methylene]propanedinitrile CAS Name: 2-[(2,4,6-trimethylphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(2,4,6-trimethylphenyl)methylidene]propanedinitrile Traditional Name: 2-(2,4,6-trimethylbenzylidene)malononitrile Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=C(C#N)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=C(C#N)C#N)C

InChI

InChI=1S/C13H12N2/c1-9-4-10(2)13(11(3)5-9)6-12(7-14)8-15/h4-6H,1-3H3