[4-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
25
H
21
BrN
2
O
5
InChI:
InChI=1/C25H21BrN2O5/c1-31-23-15-19(16-27-28-24(29)17-32-21-11-9-20(26)10-12-21)7-13-22(23)33-25(30)14-8-18-5-3-2-4-6-18/h2-16H,17H2,1H3,(H,28,29)/b14-8+,27-16+/f/h28H
InChIKey:
InChIKey=QCVYIJPFTVBSFS-RYYIRITJDY
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)Br)OC(=O)C=CC3=CC=CC=C3
Names:
[4-[(E)-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9607381
PubChem ID 11582396