[4-[(E)-[[2-[(4-fluorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
25
H
20
FN
3
O
4
InChI:
InChI=1/C25H20FN3O4/c26-21-11-9-20(10-12-21)25(32)27-17-23(30)29-28-16-19-6-13-22(14-7-19)33-24(31)15-8-18-4-2-1-3-5-18/h1-16H,17H2,(H,27,32)(H,29,30)/b15-8+,28-16+/f/h27,29H
InChIKey:
InChIKey=NZFGOKZYUFTDJN-KSIAKXRKDJ
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=NNC(=O)CNC(=O)C3=CC=C(C=C3)F
Names:
[4-[(E)-[[2-[(4-fluorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9605576
PubChem ID 11578796