[4-[(E)-[[(Z)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C35H31N3O10
InChI: InChI=1/C35H31N3O10/c1-42-28-16-22(11-13-27(28)48-35(41)24-17-30(43-2)32(45-4)31(18-24)44-3)19-36-38-34(40)25(37-33(39)23-8-6-5-7-9-23)14-21-10-12-26-29(15-21)47-20-46-26/h5-19H,20H2,1-4H3,(H,37,39)(H,38,40)/b25-14-,36-19+/f/h37-38H
InChIKey: InChIKey=LYENBOOIOYQUMS-JRVCTFPPDM
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(=CC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CC=C5)OC
Names:
[4-[(E)-[[(Z)-2-benzamido-3-benzo[1,3]dioxol-5-yl-prop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 9598460
PubChem ID 11599200
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