Name: Compound 3a

IUPAC: 2-[2-[4-[2-[4-(methylamino)phenyl]ethenyl]phenoxy]ethoxy]ethanol

SMILES: CNc1ccc(C=Cc2ccc(OCCOCCO)cc2)cc1

Canonical SMILES: CNC1=CC=C(C=C1)C=CC2=CC=C(C=C2)OCCOCCO

Summenformel: C19H23NO3

Molare Masse: 313.40

InChIKey: KUYVNYQBILWOPG-UHFFFAOYSA-N

InChI: InChI=1S/C19H23NO3/c1-20-18-8-4-16(5-9-18)2-3-17-6-10-19(11-7-17)23-15-14-22-13-12-21/h2-11,20-21H,12-15H2,1H3

Synonyme

SCHEMBL2831866KUYVNYQBILWOPG-UHFFFAOYSA-N2-(2-{4-[2-(4-Methylamino-phenyl)-vinyl]-phenoxy}-ethoxy)-ethanol