2-(4-bromo-3-methyl-phenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
21
BrN
2
O
3
InChI:
InChI=1/C23H21BrN2O3/c1-17-12-21(10-11-22(17)24)29-16-23(27)26-25-14-19-8-5-9-20(13-19)28-15-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=CPXXERVOJGPJDV-HXTKINSTCK
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4499050
PubChem ID 6622398