N-(4-chlorophenyl)-1-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methanimine

Systemtic Name: N-(4-chlorophenyl)-1-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methanimine Openeye Name: N-(4-chlorophenyl)-1-[4-(5,6-dimethylisoindolin-2-yl)phenyl]methanimine CAS Name: N-(4-chlorophenyl)-1-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methanimine IUPAC Name: N-(4-chlorophenyl)-1-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methanimine Traditional Name: (4-chlorophenyl)-[4-(5,6-dimethylisoindolin-2-yl)benzylidene]amine Formula: C23H21ClN2 MolecularWeight: 360.87924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/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