N-(4-bromophenyl)-1-[4-(1,3-dihydroisoindol-2-yl)phenyl]methanimine

Systemtic Name: N-(4-bromophenyl)-1-[4-(1,3-dihydroisoindol-2-yl)phenyl]methanimine Openeye Name: N-(4-bromophenyl)-1-(4-isoindolin-2-ylphenyl)methanimine CAS Name: N-(4-bromophenyl)-1-[4-(1,3-dihydroisoindol-2-yl)phenyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[4-(1,3-dihydroisoindol-2-yl)phenyl]methanimine Traditional Name: (4-bromophenyl)-(4-isoindolin-2-ylbenzylidene)amine Formula: C21H17BrN2 MolecularWeight: 377.27708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C=NC4=CC=C(C=C4)Br

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C=NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN2/c22-19-7-9-20(10-8-19)23-13-16-5-11-21(12-6-16)24-14-17-3-1-2-4-18(17)15-24/h1-13H,14-15H2