2-(4-methoxyphenoxy)-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]acetamide
Molecular Formula:
C
25
H
23
NO
4
S
InChI:
InChI=1/C25H23NO4S/c1-29-21-10-12-22(13-11-21)30-17-25(28)26-20-8-6-19(7-9-20)24(27)16-5-18-3-14-23(31-2)15-4-18/h3-16H,17H2,1-2H3,(H,26,28)/b16-5+/f/h26H
InChIKey:
InChIKey=WKYOUHBZULHIMX-NKLJECJHDN
SMILES:
COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)SC
Names:
2-(4-methoxyphenoxy)-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]acetamide
Registries:
PubChem CID 6265618
PubChem ID 11581358