2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(Z)-o-anisylideneamino]oxy-N-(2-thenyl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NCC2=CC=CS2

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC(=O)NCC2=CC=CS2

InChI

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