[4-[(E)-[3-[[[4-(3,4,5-trimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C38H38N4O12
InChI: InChI=1/C38H38N4O12/c1-47-29-17-25(18-30(48-2)35(29)51-5)37(45)53-27-11-7-23(8-12-27)21-39-41-33(43)15-16-34(44)42-40-22-24-9-13-28(14-10-24)54-38(46)26-19-31(49-3)36(52-6)32(20-26)50-4/h7-14,17-22H,15-16H2,1-6H3,(H,41,43)(H,42,44)/b39-21+,40-22+/f/h41-42H
InChIKey: InChIKey=UDPACAWHVVIGFN-QETPTKCYDK
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CCC(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC
Names:
[4-[(E)-[3-[[[4-(3,4,5-trimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 9614140
PubChem ID 11608262
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|