2-(4-bromo-2-methoxy-phenoxy)-N-[4-(2-furyl)but-3-en-2-ylideneamino]acetamide
Molecular Formula:
C
17
H
17
BrN
2
O
4
InChI:
InChI=1/C17H17BrN2O4/c1-12(5-7-14-4-3-9-23-14)19-20-17(21)11-24-15-8-6-13(18)10-16(15)22-2/h3-10H,11H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=AGUXFMURNMHZNE-UYBDAZJACS
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)Br)OC)C=CC2=CC=CO2
Names:
2-(4-bromo-2-methoxy-phenoxy)-N-[4-(2-furyl)but-3-en-2-ylideneamino]acetamide
Registries:
PubChem CID 3581526
PubChem ID 4857492
