[3-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Molecular Formula:
C
29
H
24
N
2
O
5
InChI:
InChI=1/C29H24N2O5/c1-34-25-14-12-24(13-15-25)29(33)36-27-9-5-6-21(18-27)19-30-31-28(32)20-35-26-16-10-23(11-17-26)22-7-3-2-4-8-22/h2-19H,20H2,1H3,(H,31,32)/b30-19+/f/h31H
InChIKey:
InChIKey=ZCHPGTQGEZMODH-XXJMKDLZDX
SMILES:
COC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4
Names:
[3-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Registries:
PubChem CID 9611482
PubChem ID 11592608