ethyl 4-[[2-[4-[[2-[(2-fluorophenyl)carbamoyl]propanoylhydrazinylidene]methyl]-2-methoxy-phenoxy]acetyl]amino]benzoate
Molecular Formula:
C29H29FN4O7
InChI: InChI=1/C29H29FN4O7/c1-4-40-29(38)20-10-12-21(13-11-20)32-26(35)17-41-24-14-9-19(15-25(24)39-3)16-31-34-28(37)18(2)27(36)33-23-8-6-5-7-22(23)30/h5-16,18H,4,17H2,1-3H3,(H,32,35)(H,33,36)(H,34,37)/f/h32-34H
InChIKey: InChIKey=HYOUDRJFNAWMDA-JFCGNQDTCN
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C(C)C(=O)NC3=CC=CC=C3F)OC
Names:
ethyl 4-[[2-[4-[[2-[(2-fluorophenyl)carbamoyl]propanoylhydrazinylidene]methyl]-2-methoxy-phenoxy]acetyl]amino]benzoate
Registries:
PubChem CID 3545291
PubChem ID 4790769
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