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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide IUPAC Name: N-(4-acetylphenyl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CON=C(C)C2=CC=CS2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CO/N=C(/C)\C2=CC=CS2

InChI

InChI=1S/C16H16N2O3S/c1-11(15-4-3-9-22-15)18-21-10-16(20)17-14-7-5-13(6-8-14)12(2)19/h3-9H,10H2,1-2H3,(H,17,20)/b18-11-