N-[(5-bromo-2-ethoxy-phenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
18
H
19
BrN
2
O
4
InChI:
InChI=1/C18H19BrN2O4/c1-3-24-17-9-4-14(19)10-13(17)11-20-21-18(22)12-25-16-7-5-15(23-2)6-8-16/h4-11H,3,12H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=OLNWVSNPGIKXRH-PKSOQXRJCR
SMILES:
CCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC=C(C=C2)OC
Names:
N-[(5-bromo-2-ethoxy-phenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 4091263
PubChem ID 6010388