2-(2-bromo-4-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
19
BrN
2
O
4
InChI:
InChI=1/C18H19BrN2O4/c1-12-4-6-15(14(19)8-12)25-11-18(22)21-20-10-13-5-7-16(23-2)17(9-13)24-3/h4-10H,11H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=UFTUBPDSBVMCQH-PKSOQXRJCF
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)OC)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4481433
PubChem ID 6602976