[4-[(E)-[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C
28
H
30
N
2
O
5
InChI:
InChI=1/C28H30N2O5/c1-4-17-33-24-15-9-23(10-16-24)28(32)35-26-11-5-21(6-12-26)18-29-30-27(31)19-34-25-13-7-22(8-14-25)20(2)3/h5-16,18,20H,4,17,19H2,1-3H3,(H,30,31)/b29-18+/f/h30H
InChIKey:
InChIKey=JHXPDLHAKZOWLG-VAGJCRSYDK
SMILES:
CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)C(C)C
Names:
[4-[(E)-[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 9606355
PubChem ID 11580247