2-[1-(3,4-dimethylphenyl)ethylidene]propanedinitrile

Systemtic Name: 2-[1-(3,4-dimethylphenyl)ethylidene]propanedinitrile Openeye Name: 2-[1-(3,4-dimethylphenyl)ethylidene]propanedinitrile CAS Name: 2-[1-(3,4-dimethylphenyl)ethylidene]propanedinitrile IUPAC Name: 2-[1-(3,4-dimethylphenyl)ethylidene]propanedinitrile Traditional Name: 2-[1-(3,4-dimethylphenyl)ethylidene]malononitrile Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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