[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: [2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: [2-(5-methyl-2-thienyl)-2-oxo-ethyl] 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetic acid [2-(5-methyl-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-methylthiophen-2-yl)-2-oxoethyl] 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-p-anisylideneamino]oxyacetic acid [2-keto-2-(5-methyl-2-thienyl)ethyl] ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC(=O)CON=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC(=O)CO/N=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17NO5S/c1-12-3-8-16(24-12)15(19)10-22-17(20)11-23-18-9-13-4-6-14(21-2)7-5-13/h3-9H,10-11H2,1-2H3/b18-9-