2-(4-bromo-3-methyl-phenoxy)-N-[(2-methoxynaphthalen-1-yl)methylideneamino]acetamide
Molecular Formula:
C
21
H
19
BrN
2
O
3
InChI:
InChI=1/C21H19BrN2O3/c1-14-11-16(8-9-19(14)22)27-13-21(25)24-23-12-18-17-6-4-3-5-15(17)7-10-20(18)26-2/h3-12H,13H2,1-2H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=HIDBFHBAIUSAHM-LQFNOIFHCL
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[(2-methoxynaphthalen-1-yl)methylideneamino]acetamide
Registries:
PubChem CID 4499263
PubChem ID 6622640