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ethyl (1Z)-2-(phenylmethoxycarbonylamino)-N-pyridin-2-ylcarbonyl-ethanehydrazonate

ethyl (1Z)-2-(phenylmethoxycarbonylamino)-N-pyridin-2-ylcarbonyl-ethanehydrazonate

Systemtic Name:ethyl (1Z)-2-(phenylmethoxycarbonylamino)-N-pyridin-2-ylcarbonyl-ethanehydrazonate
Openeye Name:ethyl (1Z)-2-(benzyloxycarbonylamino)-N-(pyridine-2-carbonyl)ethanehydrazonate
CAS Name:(1Z)-N-[oxo(2-pyridinyl)methyl]-2-(phenylmethoxycarbonylamino)ethanehydrazonic acid ethyl ester
IUPAC Name:ethyl (1Z)-2-(phenylmethoxycarbonylamino)-N-(pyridine-2-carbonyl)ethanehydrazonate
Traditional Name:(1Z)-2-(benzyloxycarbonylamino)-N-picolinoyl-acetohydrazonic acid ethyl ester
Formula: C18H20N4O4
MolecularWeight: 356.3758
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NNC(=O)C1=CC=CC=N1)CNC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CCO/C(=N\NC(=O)C1=CC=CC=N1)/CNC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C18H20N4O4/c1-2-25-16(21-22-17(23)15-10-6-7-11-19-15)12-20-18(24)26-13-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,24)(H,22,23)/b21-16-


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