N-[1-(4-acetamidophenyl)ethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide
Molecular Formula:
C
20
H
23
N
3
O
3
S
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