N-(1-methoxybutan-2-yl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name: N-(1-methoxybutan-2-yl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-[1-(methoxymethyl)propyl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-(1-methoxybutan-2-yl)-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-(1-methoxybutan-2-yl)-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-[1-(methoxymethyl)propyl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)CON=C(C)C1=CC=CS1

Isomeric SMILES

CCC(COC)NC(=O)CON=C(C)C1=CC=CS1

InChI

InChI=1S/C13H20N2O3S/c1-4-11(8-17-3)14-13(16)9-18-15-10(2)12-6-5-7-19-12/h5-7,11H,4,8-9H2,1-3H3,(H,14,16)