2-[(3,4-dimethoxyphenyl)methylidene]propanediamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylidene]propanediamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methylene]propanediamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylidene]propanediamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylidene]propanediamide Traditional Name: 2-veratrylidenemalonamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-17-9-4-3-7(6-10(9)18-2)5-8(11(13)15)12(14)16/h3-6H,1-2H3,(H2,13,15)(H2,14,16)