2-[[(3,4-dimethoxyphenyl)amino]methylidene]propanedioate

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)amino]methylidene]propanedioate Openeye Name: 2-[(3,4-dimethoxyanilino)methylene]propanedioate CAS Name: 2-[(3,4-dimethoxyanilino)methylidene]propanedioate IUPAC Name: 2-[(3,4-dimethoxyanilino)methylidene]propanedioate Traditional Name: 2-[(3,4-dimethoxyanilino)methylene]malonate Formula: C12H11NO6-2 MolecularWeight: 265.21884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C(C(=O)[O-])C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC=C(C(=O)[O-])C(=O)[O-])OC

InChI

InChI=1S/C12H13NO6/c1-18-9-4-3-7(5-10(9)19-2)13-6-8(11(14)15)12(16)17/h3-6,13H,1-2H3,(H,14,15)(H,16,17)/p-2