2-(4-bromo-3-methyl-phenoxy)-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
17
BrN
2
O
4
InChI:
InChI=1/C17H17BrN2O4/c1-11-7-13(4-5-14(11)18)24-10-17(22)20-19-9-12-3-6-16(23-2)15(21)8-12/h3-9,21H,10H2,1-2H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=TZRCIGFXOIOOFW-UYBDAZJACB
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)O)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4498806
PubChem ID 6622140