3-[(E)-(4-methoxyphenyl)methylideneamino]oxypropanoic acid

Systemtic Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]oxypropanoic acid Openeye Name: 3-[(E)-(4-methoxyphenyl)methyleneamino]oxypropanoic acid CAS Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]oxypropanoic acid IUPAC Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]oxypropanoic acid Traditional Name: 3-[(E)-p-anisylideneamino]oxypropionic acid Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-15-10-4-2-9(3-5-10)8-12-16-7-6-11(13)14/h2-5,8H,6-7H2,1H3,(H,13,14)/b12-8+