[2-ethoxy-4-[[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C
30
H
34
N
2
O
6
InChI:
InChI=1/C30H34N2O6/c1-5-17-36-25-14-10-24(11-15-25)30(34)38-27-16-7-22(18-28(27)35-6-2)19-31-32-29(33)20-37-26-12-8-23(9-13-26)21(3)4/h7-16,18-19,21H,5-6,17,20H2,1-4H3,(H,32,33)/f/h32H
InChIKey:
InChIKey=AXAKXRVTEJLRFA-OKPOJWAQCU
SMILES:
CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)C(C)C)OCC
Names:
[2-ethoxy-4-[[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 4121552
PubChem ID 6050931