[2-methoxy-4-[[5-[[[3-methoxy-4-(4-methoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Molecular Formula:
C
38
H
38
N
4
O
10
InChI:
InChI=1/C38H38N4O10/c1-47-29-15-11-27(12-16-29)37(45)51-31-19-9-25(21-33(31)49-3)23-39-41-35(43)7-5-6-8-36(44)42-40-24-26-10-20-32(34(22-26)50-4)52-38(46)28-13-17-30(48-2)18-14-28/h9-24H,5-8H2,1-4H3,(H,41,43)(H,42,44)/f/h41-42H
InChIKey:
InChIKey=ZUIMKQRGGOYOIX-HCXDKFGHCV
SMILES:
COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCCCC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=C(C=C4)OC)OC)OC
Names:
[2-methoxy-4-[[5-[[[3-methoxy-4-(4-methoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Registries:
PubChem CID 4109957
PubChem ID 6035325