N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-tetralin-1-yl-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-tetralin-1-yl-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1CCCC2=CC=CC=C12)C3=CC=CS3

Isomeric SMILES

CC(=NOCC(=O)NC1CCCC2=CC=CC=C12)C3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c1-13(17-10-5-11-23-17)20-22-12-18(21)19-16-9-4-7-14-6-2-3-8-15(14)16/h2-3,5-6,8,10-11,16H,4,7,9,12H2,1H3,(H,19,21)