[4-[[[2-[[[4-(3,4-dimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C35H32N4O10
InChI: InChI=1/C35H32N4O10/c1-44-28-15-9-24(17-30(28)46-3)34(42)48-26-11-5-22(6-12-26)20-36-38-32(40)19-33(41)39-37-21-23-7-13-27(14-8-23)49-35(43)25-10-16-29(45-2)31(18-25)47-4/h5-18,20-21H,19H2,1-4H3,(H,38,40)(H,39,41)/f/h38-39H
InChIKey: InChIKey=FDYMWJFLTTUBMN-ZEAXPUFNCN
SMILES: COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CC(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC(=C(C=C4)OC)OC)OC
Names:
[4-[[[2-[[[4-(3,4-dimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4499205
PubChem ID 6622581
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