[4-[[4-[[[4-(3,4-dimethoxybenzoyl)oxy-3-ethoxy-phenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C
41
H
44
N
4
O
12
InChI:
InChI=1/C41H44N4O12/c1-7-54-36-20-26(12-16-32(36)56-40(48)28-14-18-30(50-3)34(22-28)52-5)24-42-44-38(46)10-9-11-39(47)45-43-25-27-13-17-33(37(21-27)55-8-2)57-41(49)29-15-19-31(51-4)35(23-29)53-6/h12-25H,7-11H2,1-6H3,(H,44,46)(H,45,47)/f/h44-45H
InChIKey:
InChIKey=BRMTZOBFUXGOGF-XRZOXXFICX
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)CCCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC)OCC)OC(=O)C4=CC(=C(C=C4)OC)OC
Names:
[4-[[4-[[[4-(3,4-dimethoxybenzoyl)oxy-3-ethoxy-phenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4496815
PubChem ID 6619953
