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

Systemtic Name: 2-[(2,3,4-trimethoxyphenyl)methylidene]propanedinitrile Openeye Name: 2-[(2,3,4-trimethoxyphenyl)methylene]propanedinitrile CAS Name: 2-[(2,3,4-trimethoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(2,3,4-trimethoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(2,3,4-trimethoxybenzylidene)malononitrile Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c1-16-11-5-4-10(6-9(7-14)8-15)12(17-2)13(11)18-3/h4-6H,1-3H3