2-(benzenesulfonyl)-3-[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enenitrile
Molecular Formula:
C
25
H
23
NO
5
S
InChI:
InChI=1/C25H23NO5S/c1-3-30-25-16-19(15-23(17-26)32(27,28)22-10-5-4-6-11-22)12-13-24(25)31-18-20-8-7-9-21(14-20)29-2/h4-16H,3,18H2,1-2H3
InChIKey:
InChIKey=QYOYOWKGZYWWLC-UHFFFAOYAX
SMILES:
CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2)OCC3=CC(=CC=C3)OC
Names:
2-(benzenesulfonyl)-3-[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enenitrile
Registries:
PubChem CID 2954898
PubChem ID 4791635