[1-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] benzoate
Molecular Formula:
C
33
H
26
N
2
O
5
InChI:
InChI=1/C33H26N2O5/c36-32(23-39-28-18-16-27(17-19-28)38-22-24-9-3-1-4-10-24)35-34-21-30-29-14-8-7-11-25(29)15-20-31(30)40-33(37)26-12-5-2-6-13-26/h1-21H,22-23H2,(H,35,36)/b34-21+/f/h35H
InChIKey:
InChIKey=IFUXWQKSQWORJD-YWJURWNUDW
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=CC=C5
Names:
[1-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] benzoate
Registries:
PubChem CID 9606812
PubChem ID 11581132