2-[(2,4-dimethoxyphenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methylidene]propanedinitrile Openeye Name: 2-[(2,4-dimethoxyphenyl)methylene]propanedinitrile CAS Name: 2-[(2,4-dimethoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(2,4-dimethoxybenzylidene)malononitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(C#N)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=C(C#N)C#N)OC

InChI

InChI=1S/C12H10N2O2/c1-15-11-4-3-10(12(6-11)16-2)5-9(7-13)8-14/h3-6H,1-2H3