N-[1-(4-acetamidophenyl)ethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide

Molecular Formula: C20H23N3O3S


InChI: InChI=1/C20H23N3O3S/c1-14(17-6-8-18(9-7-17)21-15(2)24)22-23-20(25)13-27-12-16-4-10-19(26-3)11-5-16/h4-11H,12-13H2,1-3H3,(H,21,24)(H,23,25)/b22-14+/f/h21,23H

InChIKey: InChIKey=ZHBIRNCZXKYMAY-BJIQWDSJDV
SMILES: CC(=NNC(=O)CSCC1=CC=C(C=C1)OC)C2=CC=C(C=C2)NC(=O)C

Names:
    N-[1-(4-acetamidophenyl)ethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide

Registries:
    PubChem CID 5970528
    PubChem ID 11605709