2-(4-bromo-3-methyl-phenoxy)-N-[1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
19
H
21
BrN
2
O
4
InChI:
InChI=1/C19H21BrN2O4/c1-12-9-15(6-8-17(12)20)26-11-19(23)22-21-13(2)16-7-5-14(24-3)10-18(16)25-4/h5-10H,11H2,1-4H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=FMYRVIFFVJHSAF-QWOVJGMICQ
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=C(C=C(C=C2)OC)OC)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 4499545
PubChem ID 6622963