2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-p-anisylideneamino]oxyacetate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)[O-]

InChI

InChI=1S/C10H11NO4/c1-14-9-4-2-8(3-5-9)6-11-15-7-10(12)13/h2-6H,7H2,1H3,(H,12,13)/p-1/b11-6-