[4-[(E)-[(3,4,5-trimethoxybenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate
Molecular Formula:
C
26
H
23
N
3
O
8
InChI:
InChI=1/C26H23N3O8/c1-34-22-14-19(15-23(35-2)25(22)36-3)26(31)28-27-16-18-6-11-21(12-7-18)37-24(30)13-8-17-4-9-20(10-5-17)29(32)33/h4-16H,1-3H3,(H,28,31)/b13-8+,27-16+/f/h28H
InChIKey:
InChIKey=DPZNCFDAUQFGPD-QKFCJVRXDU
SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
[4-[(E)-[(3,4,5-trimethoxybenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-(4-nitrophenyl)prop-2-enoate
Registries:
PubChem CID 9613214
PubChem ID 11596659
