N-(2,6-diethylphenyl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CON=C(C)C2=CC=CS2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CO/N=C(/C)\C2=CC=CS2

InChI

InChI=1S/C18H22N2O2S/c1-4-14-8-6-9-15(5-2)18(14)19-17(21)12-22-20-13(3)16-10-7-11-23-16/h6-11H,4-5,12H2,1-3H3,(H,19,21)/b20-13-