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N-(2-methyl-1-thiophen-2-yl-propyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide

N-(2-methyl-1-thiophen-2-yl-propyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name:N-(2-methyl-1-thiophen-2-yl-propyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide
Openeye Name:2-[(E)-benzylideneamino]oxy-N-[2-methyl-1-(2-thienyl)propyl]acetamide
CAS Name:N-(2-methyl-1-thiophen-2-ylpropyl)-2-[(E)-(phenylmethylene)amino]oxyacetamide
IUPAC Name:2-[(E)-benzylideneamino]oxy-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide
Traditional Name:2-[(E)-benzalamino]oxy-N-[2-methyl-1-(2-thienyl)propyl]acetamide
Formula: C17H20N2O2S
MolecularWeight: 316.4179
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CON=CC2=CC=CC=C2


Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CO/N=C/C2=CC=CC=C2


InChI

InChI=1S/C17H20N2O2S/c1-13(2)17(15-9-6-10-22-15)19-16(20)12-21-18-11-14-7-4-3-5-8-14/h3-11,13,17H,12H2,1-2H3,(H,19,20)/b18-11+


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