N-[(3-methoxyphenyl)methyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[(E)-2-thienylmethyleneamino]oxy-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide Traditional Name: N-m-anisyl-2-[(E)-2-thenylideneamino]oxy-acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CON=CC2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CO/N=C/C2=CC=CS2

InChI

InChI=1S/C15H16N2O3S/c1-19-13-5-2-4-12(8-13)9-16-15(18)11-20-17-10-14-6-3-7-21-14/h2-8,10H,9,11H2,1H3,(H,16,18)/b17-10+