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

Systemtic Name: 2-[2-(3,4-dimethoxyphenoxy)-1-methoxy-ethylidene]propanedinitrile Openeye Name: 2-[2-(3,4-dimethoxyphenoxy)-1-methoxy-ethylidene]propanedinitrile CAS Name: 2-[2-(3,4-dimethoxyphenoxy)-1-methoxyethylidene]propanedinitrile IUPAC Name: 2-[2-(3,4-dimethoxyphenoxy)-1-methoxyethylidene]propanedinitrile Traditional Name: 2-[2-(3,4-dimethoxyphenoxy)-1-methoxy-ethylidene]malononitrile Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-17-12-5-4-11(6-13(12)18-2)20-9-14(19-3)10(7-15)8-16/h4-6H,9H2,1-3H3