1-[3-(1,3-dihydroisoindol-2-yl)phenyl]-N-[(4-methylphenyl)methoxy]ethanimine
Molecular Formula:
C24H24N2O
InChI: InChI=1/C24H24N2O/c1-18-10-12-20(13-11-18)17-27-25-19(2)21-8-5-9-24(14-21)26-15-22-6-3-4-7-23(22)16-26/h3-14H,15-17H2,1-2H3
InChIKey: InChIKey=GAGHQIWHICVWEM-UHFFFAOYAU
SMILES: CC1=CC=C(C=C1)CON=C(C)C2=CC(=CC=C2)N3CC4=CC=CC=C4C3 Names:
1-[3-(1,3-dihydroisoindol-2-yl)phenyl]-N-[(4-methylphenyl)methoxy]ethanimine Registries:
ChemSpider: InChIKey=GAGHQIWHICVWEM-UHFFFAOYAU
PubChem CID 3563106
PubChem ID 4823097
InChI: InChI=1/C24H24N2O/c1-18-10-12-20(13-11-18)17-27-25-19(2)21-8-5-9-24(14-21)26-15-22-6-3-4-7-23(22)16-26/h3-14H,15-17H2,1-2H3
InChIKey: InChIKey=GAGHQIWHICVWEM-UHFFFAOYAU
SMILES: CC1=CC=C(C=C1)CON=C(C)C2=CC(=CC=C2)N3CC4=CC=CC=C4C3 Names:
1-[3-(1,3-dihydroisoindol-2-yl)phenyl]-N-[(4-methylphenyl)methoxy]ethanimine Registries:
ChemSpider: InChIKey=GAGHQIWHICVWEM-UHFFFAOYAU
PubChem CID 3563106
PubChem ID 4823097
