(1Z)-N'-hydroxy-2-(3,4,5-trimethoxybenzyl)-4-pentenimidamide

Chemical structure of (1Z)-N'-hydroxy-2-(3,4,5-trimethoxybenzyl)-4-pentenimidamide
  • Molecular Formula: C15H22N2O4
  • Molecular Weight: 294.351 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: SLUHPVJSFIEGTP-JUDRNAHBDO
  • Smiles: COC1=CC(=CC(=C1OC)OC)CC(CC=C)\C(N)=N\O
Synthesis and properties of (1Z)-N'-hydroxy-2-(3,4,5-trimethoxybenzyl)-4-pentenimidamide
Synthesis (Preparation) Reference(s) for (1Z)-N'-hydroxy-2-(3,4,5-trimethoxybenzyl)-4-pentenimidamide: Journal of Medicinal Chemistry, 13, p. 814, 1970 DOI: 10.1021/jm00299a006
Synonym Chemical Name(s):
(1Z)-N'-hydroxy-2-(3,4,5-trimethoxybenzyl)-4-pentenimidamide
N'-hydroxy-2-[(3,4,5-trimethoxyphenyl)-methyl]-pent-4-enimidamide
N'-hydroxy-2-(3,4,5-trimethoxybenzyl)pent-4-enamidine
N'-hydroxy-2-[(3,4,5-trimethoxyphenyl)methyl]pent-4-enimidamide
N'-hydroxy-2-[(3,4,5-trimethoxyphenyl)methyl]pent-4-enimidamid
N'-hydroxy-2-[(3,4,5-triméthoxyphényl)méthyl]pent-4-enimidamide
N'-ヒドロキシ-2-[(3,4,5-トリメトキシフェニル)メチル]ペント-4-エ0
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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