[2-ethoxy-4-[[[2-[[[3-ethoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C41H44N4O14
InChI: InChI=1/C41H44N4O14/c1-9-56-30-15-24(11-13-28(30)58-40(48)26-17-32(50-3)38(54-7)33(18-26)51-4)22-42-44-36(46)21-37(47)45-43-23-25-12-14-29(31(16-25)57-10-2)59-41(49)27-19-34(52-5)39(55-8)35(20-27)53-6/h11-20,22-23H,9-10,21H2,1-8H3,(H,44,46)(H,45,47)/f/h44-45H
InChIKey: InChIKey=FQZBLORAMWAOPB-XRZOXXFICQ
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OCC)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC
Names:
[2-ethoxy-4-[[[2-[[[3-ethoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4497548
PubChem ID 6620737
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