2-(4-bromophenoxy)-N-[(4-methoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
15
BrN
2
O
3
InChI:
InChI=1/C16H15BrN2O3/c1-21-14-6-2-12(3-7-14)10-18-19-16(20)11-22-15-8-4-13(17)5-9-15/h2-10H,11H2,1H3,(H,19,20)/b18-10+/f/h19H
InChIKey:
InChIKey=ZGINIECHDDTZRM-UHKSSXMNDB
SMILES:
COC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Br
Names:
2-(4-bromophenoxy)-N-[(4-methoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 6870628
PubChem ID 3291664