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

Molecular Formula: C32H29N5O4S


InChI: InChI=1/C32H29N5O4S/c1-39-27-16-14-26(15-17-27)37-31(25-11-7-4-8-12-25)35-36-32(37)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=OMYRMDRVBAXSJC-ZYMSVLFVCH
SMILES: COC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C5=CC=CC=C5

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

Registries:
    PubChem CID 4091787
    PubChem ID 6011048