[4-[[3-[[[4-(3,4-dimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C36H34N4O10
InChI: InChI=1/C36H34N4O10/c1-45-29-15-9-25(19-31(29)47-3)35(43)49-27-11-5-23(6-12-27)21-37-39-33(41)17-18-34(42)40-38-22-24-7-13-28(14-8-24)50-36(44)26-10-16-30(46-2)32(20-26)48-4/h5-16,19-22H,17-18H2,1-4H3,(H,39,41)(H,40,42)/f/h39-40H
InChIKey: InChIKey=KRISDDLFEDQEMV-SQBIMTKRCB
SMILES: COC1=C(C=C(C=C1)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-[[3-[[[4-(3,4-dimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]propanoylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4499206
PubChem ID 6622582
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