[4-bromo-2-[(E)-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C29H30BrN3O8
InChI: InChI=1/C29H30BrN3O8/c1-5-12-40-22-9-6-18(7-10-22)29(36)41-23-11-8-21(30)13-20(23)16-32-33-26(34)17-31-28(35)19-14-24(37-2)27(39-4)25(15-19)38-3/h6-11,13-16H,5,12,17H2,1-4H3,(H,31,35)(H,33,34)/b32-16+/f/h31,33H
InChIKey: InChIKey=JKNBSGJAFZCJND-XQXJYBMWDB
SMILES: CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
[4-bromo-2-[(E)-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 9610357
PubChem ID 11589774
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