[1-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate
Molecular Formula:
C
33
H
25
ClN
2
O
5
InChI:
InChI=1/C33H25ClN2O5/c34-26-13-10-25(11-14-26)33(38)41-31-19-12-24-8-4-5-9-29(24)30(31)20-35-36-32(37)22-40-28-17-15-27(16-18-28)39-21-23-6-2-1-3-7-23/h1-20H,21-22H2,(H,36,37)/b35-20+/f/h36H
InChIKey:
InChIKey=AVRXXCYAPHXIQC-GMMCZXBXDJ
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=C(C=C5)Cl
Names:
[1-[(E)-[[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate
Registries:
PubChem CID 9612140
PubChem ID 11594064