[4-[(E)-[[[2-(phenylcarbamoyl)phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C32H28N4O6
InChI: InChI=1/C32H28N4O6/c1-2-20-41-25-18-14-23(15-19-25)32(40)42-26-16-12-22(13-17-26)21-33-36-31(39)30(38)35-28-11-7-6-10-27(28)29(37)34-24-8-4-3-5-9-24/h3-19,21H,2,20H2,1H3,(H,34,37)(H,35,38)(H,36,39)/b33-21+/f/h34-36H
InChIKey: InChIKey=UMZQRVNMCWZZBR-YJDFYWANDW
SMILES: CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4
Names:
[4-[(E)-[[[2-(phenylcarbamoyl)phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 9605619
PubChem ID 11578904
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|