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

Systemtic Name: N-(4-methylphenyl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide Openeye Name: N-(p-tolyl)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-(4-methylphenyl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide IUPAC Name: N-(4-methylphenyl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide Traditional Name: N-(p-tolyl)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CON=C(C)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CO/N=C(/C)\C2=CC=CS2

InChI

InChI=1S/C15H16N2O2S/c1-11-5-7-13(8-6-11)16-15(18)10-19-17-12(2)14-4-3-9-20-14/h3-9H,10H2,1-2H3,(H,16,18)/b17-12-