2-(2,6-dibromo-4-methoxy-phenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
18
Br
2
N
2
O
4
InChI:
InChI=1/C19H18Br2N2O4/c1-3-8-26-14-6-4-13(5-7-14)11-22-23-18(24)12-27-19-16(20)9-15(25-2)10-17(19)21/h3-7,9-11H,1,8,12H2,2H3,(H,23,24)/b22-11+/f/h23H
InChIKey:
InChIKey=DQWLJGLTVICJAY-XPFNPUJYDD
SMILES:
COC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC=C(C=C2)OCC=C)Br
Names:
2-(2,6-dibromo-4-methoxy-phenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 6029134
PubChem ID 11599289
