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[2-ethoxy-4-[(E)-[2-(pyridin-4-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

[2-ethoxy-4-[(E)-[2-(pyridin-4-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate

Systemtic Name:[2-ethoxy-4-[(E)-[2-(pyridin-4-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate
Openeye Name:[2-ethoxy-4-[(E)-[[2-(pyridine-4-carbonylamino)acetyl]hydrazono]methyl]phenyl] thiophene-2-carboxylate
CAS Name:2-thiophenecarboxylic acid [2-ethoxy-4-[(E)-[[1-oxo-2-[[oxo(pyridin-4-yl)methyl]amino]ethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-ethoxy-4-[(E)-[[2-(pyridine-4-carbonylamino)acetyl]hydrazinylidene]methyl]phenyl] thiophene-2-carboxylate
Traditional Name:thiophene-2-carboxylic acid [2-ethoxy-4-[(E)-[(2-isonicotinamidoacetyl)hydrazono]methyl]phenyl] ester
Formula: C22H20N4O5S
MolecularWeight: 452.483
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=NC=C2)OC(=O)C3=CC=CS3


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CNC(=O)C2=CC=NC=C2)OC(=O)C3=CC=CS3


InChI

InChI=1S/C22H20N4O5S/c1-2-30-18-12-15(5-6-17(18)31-22(29)19-4-3-11-32-19)13-25-26-20(27)14-24-21(28)16-7-9-23-10-8-16/h3-13H,2,14H2,1H3,(H,24,28)(H,26,27)/b25-13+


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