N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C32H29N5O4S


InChI: InChI=1/C32H29N5O4S/c1-39-27-16-14-25(15-17-27)31-35-36-32(37(31)26-11-7-4-8-12-26)42-22-30(38)34-33-20-24-13-18-28(29(19-24)40-2)41-21-23-9-5-3-6-10-23/h3-20H,21-22H2,1-2H3,(H,34,38)/f/h34H

InChIKey: InChIKey=DXOICCPSMFETTB-ZYMSVLFVCH
SMILES: COC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN=CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Names:
    N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4126192
    PubChem ID 6057154