[4-[(E)-[[(Z)-2-benzamido-3-thiophen-2-yl-prop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3,4,5-trimethoxybenzoate

Molecular Formula: C32H29N3O8S


InChI: InChI=1/C32H29N3O8S/c1-39-26-15-20(12-13-25(26)43-32(38)22-16-27(40-2)29(42-4)28(17-22)41-3)19-33-35-31(37)24(18-23-11-8-14-44-23)34-30(36)21-9-6-5-7-10-21/h5-19H,1-4H3,(H,34,36)(H,35,37)/b24-18-,33-19+/f/h34-35H

InChIKey: InChIKey=RRUMWJTZBUZJMJ-MKTCHMOWDB
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(=CC3=CC=CS3)NC(=O)C4=CC=CC=C4)OC

Names:
    [4-[(E)-[[(Z)-2-benzamido-3-thiophen-2-yl-prop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3,4,5-trimethoxybenzoate

Registries:
    PubChem CID 9598459
    PubChem ID 11599199