[1-[[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate
Molecular Formula:
C
34
H
28
N
2
O
5
InChI:
InChI=1/C34H28N2O5/c1-2-39-28-19-14-27(15-20-28)34(38)41-32-21-16-26-10-6-7-11-30(26)31(32)22-35-36-33(37)23-40-29-17-12-25(13-18-29)24-8-4-3-5-9-24/h3-22H,2,23H2,1H3,(H,36,37)/f/h36H
InChIKey:
InChIKey=KNQCUGPXESRTMN-ACIDLTHQCB
SMILES:
CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)COC4=CC=C(C=C4)C5=CC=CC=C5
Names:
[1-[[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate
Registries:
PubChem CID 4142541
PubChem ID 6079150
