3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxypropanoic acid

Systemtic Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxypropanoic acid Openeye Name: 3-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxypropanoic acid CAS Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxypropanoic acid IUPAC Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxypropanoic acid Traditional Name: 3-[(E)-veratrylideneamino]oxypropionic acid Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO5/c1-16-10-4-3-9(7-11(10)17-2)8-13-18-6-5-12(14)15/h3-4,7-8H,5-6H2,1-2H3,(H,14,15)/b13-8+