2-(4-bromo-3-methyl-phenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
21
BrN
2
O
3
InChI:
InChI=1/C23H21BrN2O3/c1-17-13-21(11-12-22(17)24)29-16-23(27)26-25-14-18-7-9-20(10-8-18)28-15-19-5-3-2-4-6-19/h2-14H,15-16H2,1H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=MVGSHXNJOPYAHY-HXTKINSTCH
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4499049
PubChem ID 6622397