[2-ethoxy-4-[(E)-[[2-(4-ethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C
29
H
32
N
2
O
6
InChI:
InChI=1/C29H32N2O6/c1-4-17-35-24-14-10-23(11-15-24)29(33)37-26-16-9-22(18-27(26)34-6-3)19-30-31-28(32)20-36-25-12-7-21(5-2)8-13-25/h7-16,18-19H,4-6,17,20H2,1-3H3,(H,31,32)/b30-19+/f/h31H
InChIKey:
InChIKey=VDFGNOJDNXGLMQ-XXJMKDLZDN
SMILES:
CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)CC)OCC
Names:
[2-ethoxy-4-[(E)-[[2-(4-ethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 9607941
PubChem ID 11583685
