2-[[(4-methoxyphenyl)amino]methylidene]propanedioic acid

Systemtic Name: 2-[[(4-methoxyphenyl)amino]methylidene]propanedioic acid Openeye Name: 2-[(4-methoxyanilino)methylene]propanedioic acid CAS Name: 2-[(4-methoxyanilino)methylidene]propanedioic acid IUPAC Name: 2-[(4-methoxyanilino)methylidene]propanedioic acid Traditional Name: 2-(p-anisidinomethylene)malonic acid Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C(C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC=C(C(=O)O)C(=O)O

InChI

InChI=1S/C11H11NO5/c1-17-8-4-2-7(3-5-8)12-6-9(10(13)14)11(15)16/h2-6,12H,1H3,(H,13,14)(H,15,16)