JZV

methyl (2E)-(methoxyimino)(2-{[({(1Z)-1-[3-(trifluoromethyl)phenyl]ethylidene}amino)oxy]methyl}phenyl)ethanoate

Created:	2010-01-08
Last modified:	2011-06-04

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1 entries where JZV is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	48
Chiral Atom Count	0
Bond Count	49
Aromatic Bond Count	12

2D diagram of JZV

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Chemical Component Summary
Name	methyl (2E)-(methoxyimino)(2-{[({(1Z)-1-[3-(trifluoromethyl)phenyl]ethylidene}amino)oxy]methyl}phenyl)ethanoate
Systematic Name (OpenEye OEToolkits)	methyl (2E)-2-methoxyimino-2-[2-[[(Z)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]ethanoate
Formula	C₂₀ H₁₉ F₃ N₂ O₄
Molecular Weight	408.371
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.352	CON=C(C(=O)OC)c1ccccc1CON=C(C)c2cccc(c2)C(F)(F)F
SMILES	OpenEye OEToolkits	1.7.0	CC(=NOCc1ccccc1C(=NOC)C(=O)OC)c2cccc(c2)C(F)(F)F
Canonical SMILES	CACTVS	3.352	CO\N=C(C(=O)OC)/c1ccccc1CO\N=C(C)/c2cccc(c2)C(F)(F)F
Canonical SMILES	OpenEye OEToolkits	1.7.0	C/C(=N/OCc1ccccc1/C(=N\OC)/C(=O)OC)/c2cccc(c2)C(F)(F)F
InChI	InChI	1.03	InChI=1S/C20H19F3N2O4/c1-13(14-8-6-9-16(11-14)20(21,22)23)24-29-12-15-7-4-5-10-17(15)18(25-28-3)19(26)27-2/h4-11H,12H2,1-3H3/b24-13-,25-18+
InChIKey	InChI	1.03	ONCZDRURRATYFI-KEEMFBDKSA-N

Related Resource References

Resource Name	Reference
PubChem	5493321
COD	2205876

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