[4-[[3-[[[4-(3,4-dimethoxybenzoyl)oxy-3-methoxy-phenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C38H38N4O12
InChI: InChI=1/C38H38N4O12/c1-47-27-13-9-25(19-33(27)51-5)37(45)53-29-11-7-23(17-31(29)49-3)21-39-41-35(43)15-16-36(44)42-40-22-24-8-12-30(32(18-24)50-4)54-38(46)26-10-14-28(48-2)34(20-26)52-6/h7-14,17-22H,15-16H2,1-6H3,(H,41,43)(H,42,44)/f/h41-42H
InChIKey: InChIKey=WWURUBKCNQOJOB-HCXDKFGHCV
SMILES: COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=C(C=C4)OC)OC)OC)OC)OC
Names:
[4-[[3-[[[4-(3,4-dimethoxybenzoyl)oxy-3-methoxy-phenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4498000
PubChem ID 6621255
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