N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)CON=C(C)C2=CC=CS2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)CON=C(C)C2=CC=CS2

InChI

InChI=1S/C19H24N2O3S/c1-13-7-5-8-14(2)19(13)23-11-15(3)20-18(22)12-24-21-16(4)17-9-6-10-25-17/h5-10,15H,11-12H2,1-4H3,(H,20,22)