2-(4-bromo-3-methyl-phenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
18
H
19
BrN
2
O
3
InChI:
InChI=1/C18H19BrN2O3/c1-12-10-16(8-9-17(12)19)24-11-18(22)21-20-13(2)14-4-6-15(23-3)7-5-14/h4-10H,11H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=DGIJYLKUBPTTQI-PKSOQXRJCA
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)OC)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[1-(4-methoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4499973
PubChem ID 6623455