[4-[(E)-[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
27
H
24
N
2
O
4
InChI:
InChI=1/C27H24N2O4/c1-2-8-23-11-6-7-12-25(23)32-20-26(30)29-28-19-22-13-16-24(17-14-22)33-27(31)18-15-21-9-4-3-5-10-21/h2-7,9-19H,1,8,20H2,(H,29,30)/b18-15+,28-19+/f/h29H
InChIKey:
InChIKey=FPPODVZTOHXBJW-RIGWBVHMDN
SMILES:
C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3
Names:
[4-[(E)-[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9607453
PubChem ID 11582539