[4-[(E)-[2-(4-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
25
H
21
N
3
O
6
InChI:
InChI=1/C25H21N3O6/c1-18(33-22-14-10-21(11-15-22)28(31)32)25(30)27-26-17-20-7-12-23(13-8-20)34-24(29)16-9-19-5-3-2-4-6-19/h2-18H,1H3,(H,27,30)/b16-9+,26-17+/f/h27H
InChIKey:
InChIKey=YDYRESUNYVUFSX-CODLXIKZDW
SMILES:
CC(C(=O)NN=CC1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]
Names:
[4-[(E)-[2-(4-nitrophenoxy)propanoylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9612897
PubChem ID 11596067
