[4-[(E)-[(3,4-dimethoxybenzoyl)hydrazinylidene]methyl]-2-ethoxy-phenyl] 4-propoxybenzoate
Molecular Formula:
C
28
H
30
N
2
O
7
InChI:
InChI=1/C28H30N2O7/c1-5-15-36-22-11-8-20(9-12-22)28(32)37-24-13-7-19(16-26(24)35-6-2)18-29-30-27(31)21-10-14-23(33-3)25(17-21)34-4/h7-14,16-18H,5-6,15H2,1-4H3,(H,30,31)/b29-18+/f/h30H
InChIKey:
InChIKey=KJIFWFFFKPBLGT-VAGJCRSYDK
SMILES:
CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=C(C=C3)OC)OC)OCC
Names:
[4-[(E)-[(3,4-dimethoxybenzoyl)hydrazinylidene]methyl]-2-ethoxy-phenyl] 4-propoxybenzoate
Registries:
PubChem CID 9611343
PubChem ID 11592285
