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N-(2-methoxy-6-methyl-phenyl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

N-(2-methoxy-6-methyl-phenyl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name:N-(2-methoxy-6-methyl-phenyl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide
Openeye Name:N-(2-methoxy-6-methyl-phenyl)-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide
CAS Name:N-(2-methoxy-6-methylphenyl)-2-(1-thiophen-2-ylethylideneamino)oxyacetamide
IUPAC Name:N-(2-methoxy-6-methylphenyl)-2-(1-thiophen-2-ylethylideneamino)oxyacetamide
Traditional Name:N-(2-methoxy-6-methyl-phenyl)-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide
Formula: C16H18N2O3S
MolecularWeight: 318.39072
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H18N2O3S/c1-11-6-4-7-13(20-3)16(11)17-15(19)10-21-18-12(2)14-8-5-9-22-14/h4-9H,10H2,1-3H3,(H,17,19)


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