[4-[(E)-[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
26
H
22
ClN
3
O
5
InChI:
InChI=1/C26H22ClN3O5/c1-34-23-15-19(7-13-22(23)35-25(32)14-8-18-5-3-2-4-6-18)16-29-30-24(31)17-28-26(33)20-9-11-21(27)12-10-20/h2-16H,17H2,1H3,(H,28,33)(H,30,31)/b14-8+,29-16+/f/h28,30H
InChIKey:
InChIKey=OQXJNNBSHPLBDY-PIRVHAKHDJ
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl)OC(=O)C=CC3=CC=CC=C3
Names:
[4-[(E)-[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9669262
PubChem ID 11901771
