methyl 4-[(E)-[2-[(4-methylsulfanylphenyl)amino]-2-oxidanylidene-ethoxy]iminomethyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-[(4-methylsulfanylphenyl)amino]-2-oxidanylidene-ethoxy]iminomethyl]benzoate Openeye Name: methyl 4-[(E)-[2-(4-methylsulfanylanilino)-2-oxo-ethoxy]iminomethyl]benzoate CAS Name: 4-[(E)-[2-[4-(methylthio)anilino]-2-oxoethoxy]iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[2-(4-methylsulfanylanilino)-2-oxoethoxy]iminomethyl]benzoate Traditional Name: 4-[(E)-[2-keto-2-[4-(methylthio)anilino]ethyl]oximinomethyl]benzoic acid methyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)SC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/OCC(=O)NC2=CC=C(C=C2)SC

InChI

InChI=1S/C18H18N2O4S/c1-23-18(22)14-5-3-13(4-6-14)11-19-24-12-17(21)20-15-7-9-16(25-2)10-8-15/h3-11H,12H2,1-2H3,(H,20,21)/b19-11+