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2-diethoxyphosphoryl-N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

2-diethoxyphosphoryl-N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name:2-diethoxyphosphoryl-N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
Openeye Name:2-diethoxyphosphoryl-N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide
CAS Name:2-diethoxyphosphoryl-N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide
IUPAC Name:2-diethoxyphosphoryl-N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide
Traditional Name:2-diethoxyphosphoryl-N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide
Formula: C14H21N2O6P
MolecularWeight: 344.300101
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)NNC=C1C=CC(=O)C(=C1)OC)OCC


Isomeric SMILES

CCOP(=O)(CC(=O)NN/C=C\1/C=CC(=O)C(=C1)OC)OCC


InChI

InChI=1S/C14H21N2O6P/c1-4-21-23(19,22-5-2)10-14(18)16-15-9-11-6-7-12(17)13(8-11)20-3/h6-9,15H,4-5,10H2,1-3H3,(H,16,18)/b11-9-


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