(2E)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanyl-butanedinitrile

Systemtic Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-3-oxidanyl-butanedinitrile Openeye Name: (2E)-2-[(3,4-dimethoxyphenyl)methylene]-3-hydroxy-butanedinitrile CAS Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-3-hydroxybutanedinitrile IUPAC Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-3-hydroxybutanedinitrile Traditional Name: (3E)-2-hydroxy-3-veratrylidene-succinonitrile 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(C#N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(C#N)O)OC

InChI

InChI=1S/C13H12N2O3/c1-17-12-4-3-9(6-13(12)18-2)5-10(7-14)11(16)8-15/h3-6,11,16H,1-2H3/b10-5+