ethyl (Z)-2-cyano-3-[4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enoate
Molecular Formula:
C
21
H
21
NO
4
InChI:
InChI=1/C21H21NO4/c1-3-24-21(23)18(15-22)14-17-6-10-20(11-7-17)26-13-12-25-19-8-4-16(2)5-9-19/h4-11,14H,3,12-13H2,1-2H3/b18-14-
InChIKey:
InChIKey=SPINKGUBKWYNHE-JXAWBTAJBC
SMILES:
CCOC(=O)C(=CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C)C#N
Names:
ethyl (Z)-2-cyano-3-[4-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enoate
Registries:
PubChem CID 6382924
PubChem ID 11607691