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Name | (2E)-2-(Methoxyimino)-2-{2-[(3E,5E,6E)-5-(Methoxyimino)-4,6-Dimethyl-2,8-Dioxa-3,7-Diazanona-3,6-Dien-1-Yl]Phenyl}-N-Methylacetamide |
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Molecular Structure | ![]() |
Molecular Formula | C18H25N5O5 |
Molecular Weight | 391.42 |
CAS Registry Number | 248593-16-0 |
SMILES | O=C(NC)\C(=N\OC)c1ccccc1CO\N=C(\C(=N\OC)\C(=N\OC)C)C |
InChI | 1S/C18H25N5O5/c1-12(20-25-4)16(22-26-5)13(2)21-28-11-14-9-7-8-10-15(14)17(23-27-6)18(24)19-3/h7-10H,11H2,1-6H3,(H,19,24)/b20-12+,21-13+,22-16+,23-17+ |
InChIKey | JHIPUJPTQJYEQK-ZLHHXESBSA-N |
Density | 1.167g/cm3 (Cal.) |
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Refractive index | 1.53 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-2-(Methoxyimino)-2-{2-[(3E,5E,6E)-5-(Methoxyimino)-4,6-Dimethyl-2,8-Dioxa-3,7-Diazanona-3,6-Dien-1-Yl]Phenyl}-N-Methylacetamide |