2-(4-bromophenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
19
BrN
2
O
5
InChI:
InChI=1/C18H19BrN2O5/c1-23-15-8-12(9-16(24-2)18(15)25-3)10-20-21-17(22)11-26-14-6-4-13(19)5-7-14/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+/f/h21H
InChIKey:
InChIKey=JEOZZFIBKQVBHD-FZIPUWRYDJ
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NNC(=O)COC2=CC=C(C=C2)Br
Names:
2-(4-bromophenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9607222
PubChem ID 11581974