[2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethyl] 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: [2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethyl] 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: [2-(4-methylsulfanylphenyl)-2-oxo-ethyl] 2-[(E)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetic acid [2-[4-(methylthio)phenyl]-2-oxoethyl] ester IUPAC Name: [2-(4-methylsulfanylphenyl)-2-oxoethyl] 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(E)-p-anisylideneamino]oxyacetic acid [2-keto-2-[4-(methylthio)phenyl]ethyl] ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)OCC(=O)C2=CC=C(C=C2)SC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/OCC(=O)OCC(=O)C2=CC=C(C=C2)SC

InChI

InChI=1S/C19H19NO5S/c1-23-16-7-3-14(4-8-16)11-20-25-13-19(22)24-12-18(21)15-5-9-17(26-2)10-6-15/h3-11H,12-13H2,1-2H3/b20-11+