N-(4-methoxyphenyl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-(4-methoxyphenyl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide Traditional Name: N-(4-methoxyphenyl)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=C(C=C1)OC)C2=CC=CS2

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC=C(C=C1)OC)/C2=CC=CS2

InChI

InChI=1S/C15H16N2O3S/c1-11(14-4-3-9-21-14)17-20-10-15(18)16-12-5-7-13(19-2)8-6-12/h3-9H,10H2,1-2H3,(H,16,18)/b17-11-