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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCC1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

C/C(=N/OCC(=O)NCC1=CC=CC=C1)/C2=CC=CS2

InChI

InChI=1S/C15H16N2O2S/c1-12(14-8-5-9-20-14)17-19-11-15(18)16-10-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,16,18)/b17-12-