[4-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Molecular Formula:
C
24
H
22
N
2
O
5
InChI:
InChI=1/C24H22N2O5/c1-17-3-9-21(10-4-17)30-16-23(27)26-25-15-18-5-11-22(12-6-18)31-24(28)19-7-13-20(29-2)14-8-19/h3-15H,16H2,1-2H3,(H,26,27)/b25-15+/f/h26H
InChIKey:
InChIKey=DDNAVUUZDVCAPN-JONMRYQXDP
SMILES:
CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OC
Names:
[4-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Registries:
PubChem CID 5792190
PubChem ID 11602478