[2-methoxy-4-[[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
26
H
24
N
2
O
5
InChI:
InChI=1/C26H24N2O5/c1-19-7-6-10-22(15-19)32-18-25(29)28-27-17-21-11-13-23(24(16-21)31-2)33-26(30)14-12-20-8-4-3-5-9-20/h3-17H,18H2,1-2H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=UHGURADEZVQQBK-LBOYIXSDCF
SMILES:
CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C=CC3=CC=CC=C3)OC
Names:
[2-methoxy-4-[[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4136529
PubChem ID 6071110