2-[(3,4-dimethylphenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(3,4-dimethylphenyl)methylidene]propanedinitrile Openeye Name: 2-[(3,4-dimethylphenyl)methylene]propanedinitrile CAS Name: 2-[(3,4-dimethylphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3,4-dimethylphenyl)methylidene]propanedinitrile Traditional Name: 2-(3,4-dimethylbenzylidene)malononitrile Formula: C12H10N2 MolecularWeight: 182.2212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2/c1-9-3-4-11(5-10(9)2)6-12(7-13)8-14/h3-6H,1-2H3