ethyl 4-[[2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazinylidene]methyl]-2-methoxy-phenoxy]acetyl]amino]benzoate
Molecular Formula:
C29H29BrN4O7
InChI: InChI=1/C29H29BrN4O7/c1-4-40-29(38)20-10-12-21(13-11-20)33-26(35)17-41-24-14-9-19(15-25(24)39-3)16-31-34-27(36)18(2)32-28(37)22-7-5-6-8-23(22)30/h5-16,18H,4,17H2,1-3H3,(H,32,37)(H,33,35)(H,34,36)/f/h32-34H
InChIKey: InChIKey=CJZMTSDHNGLBLD-JFCGNQDTCO
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C(C)NC(=O)C3=CC=CC=C3Br)OC
Names:
ethyl 4-[[2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazinylidene]methyl]-2-methoxy-phenoxy]acetyl]amino]benzoate
Registries:
PubChem CID 4516287
PubChem ID 6641994
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