[4-[[[2-[(3-bromobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 4-propoxybenzoate
Molecular Formula:
C28H28BrN3O6
InChI: InChI=1/C28H28BrN3O6/c1-3-14-37-23-11-9-20(10-12-23)28(35)38-24-13-8-19(15-25(24)36-4-2)17-31-32-26(33)18-30-27(34)21-6-5-7-22(29)16-21/h5-13,15-17H,3-4,14,18H2,1-2H3,(H,30,34)(H,32,33)/f/h30,32H
InChIKey: InChIKey=JWZASBWWXZNLBY-MTTPVDACCQ
SMILES: CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CNC(=O)C3=CC(=CC=C3)Br)OCC
Names:
[4-[[[2-[(3-bromobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 4-propoxybenzoate
Registries:
PubChem CID 3583407
PubChem ID 4861116
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