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N'-[1-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-2-thiophen-2-yl-ethanehydrazide

N'-[1-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name:N'-[1-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-2-thiophen-2-yl-ethanehydrazide
Openeye Name:N'-[1-(4-hydroxy-3-methoxy-phenyl)vinyl]-2-(2-thienyl)acetohydrazide
CAS Name:N'-[1-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide
IUPAC Name:N'-[1-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide
Traditional Name:N'-[1-(4-hydroxy-3-methoxy-phenyl)vinyl]-2-(2-thienyl)acetohydrazide
Formula: C15H16N2O3S
MolecularWeight: 304.36414
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=C)NNC(=O)CC2=CC=CS2)O


Isomeric SMILES

COC1=C(C=CC(=C1)C(=C)NNC(=O)CC2=CC=CS2)O


InChI

InChI=1S/C15H16N2O3S/c1-10(11-5-6-13(18)14(8-11)20-2)16-17-15(19)9-12-4-3-7-21-12/h3-8,16,18H,1,9H2,2H3,(H,17,19)


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