[2-methoxy-4-[(E)-[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
32
H
28
N
2
O
5
InChI:
InChI=1/C32H28N2O5/c1-23(38-28-17-15-27(16-18-28)26-11-7-4-8-12-26)32(36)34-33-22-25-13-19-29(30(21-25)37-2)39-31(35)20-14-24-9-5-3-6-10-24/h3-23H,1-2H3,(H,34,36)/b20-14+,33-22+/f/h34H
InChIKey:
InChIKey=VTOVEFXBCQILTD-KIQFAPSPDW
SMILES:
CC(C(=O)NN=CC1=CC(=C(C=C1)OC(=O)C=CC2=CC=CC=C2)OC)OC3=CC=C(C=C3)C4=CC=CC=C4
Names:
[2-methoxy-4-[(E)-[2-(4-phenylphenoxy)propanoylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9610233
PubChem ID 11589495
