N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide Openeye Name: N-tetralin-1-yl-2-[(E)-2-thienylmethyleneamino]oxy-acetamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide Traditional Name: N-tetralin-1-yl-2-[(E)-2-thenylideneamino]oxy-acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CON=CC3=CC=CS3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CO/N=C/C3=CC=CS3

InChI

InChI=1S/C17H18N2O2S/c20-17(12-21-18-11-14-7-4-10-22-14)19-16-9-3-6-13-5-1-2-8-15(13)16/h1-2,4-5,7-8,10-11,16H,3,6,9,12H2,(H,19,20)/b18-11+