2-(4-bromo-3-methyl-phenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
21
BrN
2
O
5
InChI:
InChI=1/C19H21BrN2O5/c1-12-7-14(5-6-15(12)20)27-11-18(23)22-21-10-13-8-16(24-2)19(26-4)17(9-13)25-3/h5-10H,11H2,1-4H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=WUNDUBSFJGPDRH-QWOVJGMICW
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4498798
PubChem ID 6622132