[4-[[[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
24
H
19
BrN
2
O
4
InChI:
InChI=1/C24H19BrN2O4/c25-20-9-13-21(14-10-20)30-17-23(28)27-26-16-19-6-11-22(12-7-19)31-24(29)15-8-18-4-2-1-3-5-18/h1-16H,17H2,(H,27,28)/f/h27H
InChIKey:
InChIKey=WVNRKBZRXPEATC-LELJVTLKCY
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)Br
Names:
[4-[[[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4460433
PubChem ID 6574859