[4-[(E)-[(3,4,5-trimethoxybenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
26
H
24
N
2
O
6
InChI:
InChI=1/C26H24N2O6/c1-31-22-15-20(16-23(32-2)25(22)33-3)26(30)28-27-17-19-9-12-21(13-10-19)34-24(29)14-11-18-7-5-4-6-8-18/h4-17H,1-3H3,(H,28,30)/b14-11+,27-17+/f/h28H
InChIKey:
InChIKey=IPVRSSIRRFRABE-FXCXRQQSDM
SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3
Names:
[4-[(E)-[(3,4,5-trimethoxybenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 5784535
PubChem ID 11602325