N-(4-chlorophenyl)-1-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methanimine
Molecular Formula:
C
23
H
21
ClN
2
InChI:
InChI=1/C23H21ClN2/c1-16-11-19-14-26(15-20(19)12-17(16)2)23-9-3-18(4-10-23)13-25-22-7-5-21(24)6-8-22/h3-13H,14-15H2,1-2H3/b25-13+
InChIKey:
InChIKey=BLTPPYAENACWSE-DHRITJCHBQ
SMILES:
CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)Cl)C
Names:
N-(4-chlorophenyl)-1-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methanimine
Registries:
PubChem CID 2247245
PubChem ID 11554823