[2-methoxy-4-[(E)-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
26
H
24
N
2
O
6
InChI:
InChI=1/C26H24N2O6/c1-31-21-10-6-7-11-22(21)33-18-25(29)28-27-17-20-12-14-23(24(16-20)32-2)34-26(30)15-13-19-8-4-3-5-9-19/h3-17H,18H2,1-2H3,(H,28,29)/b15-13+,27-17+/f/h28H
InChIKey:
InChIKey=QEQVJJIOOBAOGM-BTJXIOGTDL
SMILES:
COC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C=CC3=CC=CC=C3)OC
Names:
[2-methoxy-4-[(E)-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9607723
PubChem ID 11583196