[4-[[[2-(2-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
24
H
19
BrN
2
O
4
InChI:
InChI=1/C24H19BrN2O4/c25-21-8-4-5-9-22(21)30-17-23(28)27-26-16-19-10-13-20(14-11-19)31-24(29)15-12-18-6-2-1-3-7-18/h1-16H,17H2,(H,27,28)/f/h27H
InChIKey:
InChIKey=XFHAKPKKOVGUHY-LELJVTLKCL
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC=C3Br
Names:
[4-[[[2-(2-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 3575215
PubChem ID 4845903