2-(2-bromophenoxy)-N-[(2-propoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
19
BrN
2
O
3
InChI:
InChI=1/C18H19BrN2O3/c1-2-11-23-16-9-5-3-7-14(16)12-20-21-18(22)13-24-17-10-6-4-8-15(17)19/h3-10,12H,2,11,13H2,1H3,(H,21,22)/b20-12+/f/h21H
InChIKey:
InChIKey=IHNQGEHDOKFBOV-HKQDMMSIDT
SMILES:
CCCOC1=CC=CC=C1C=NNC(=O)COC2=CC=CC=C2Br
Names:
2-(2-bromophenoxy)-N-[(2-propoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9596868
PubChem ID 11593086