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2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide

2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-thienylmethyl)acetamide
CAS Name:2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(2-thenyl)acetamide
Formula: C17H20N2O4S
MolecularWeight: 348.4167
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NCC2=CC=CS2)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NCC2=CC=CS2)OC


InChI

InChI=1S/C17H20N2O4S/c1-3-22-15-7-6-13(9-16(15)21-2)10-19-23-12-17(20)18-11-14-5-4-8-24-14/h4-10H,3,11-12H2,1-2H3,(H,18,20)/b19-10+


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