(4E)-4-[(4-bromophenyl)methylidene]-2-(4-methylphenyl)-1H-isoquinolin-3-imine bromide

Systemtic Name: (4E)-4-[(4-bromophenyl)methylidene]-2-(4-methylphenyl)-1H-isoquinolin-3-imine bromide Openeye Name: (4E)-4-[(4-bromophenyl)methylene]-2-(p-tolyl)-1H-isoquinolin-3-imine bromide CAS Name: (4E)-4-[(4-bromophenyl)methylidene]-2-(4-methylphenyl)-1H-isoquinolin-3-imine bromide IUPAC Name: (4E)-4-[(4-bromophenyl)methylidene]-2-(4-methylphenyl)-1H-isoquinolin-3-imine bromide Traditional Name: [(4E)-4-(4-bromobenzylidene)-2-(p-tolyl)-1H-isoquinolin-3-ylidene]amine bromide Formula: C23H19Br2N2- MolecularWeight: 483.21836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=CC=CC=C3C(=CC4=CC=C(C=C4)Br)C2=N.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=CC=CC=C3/C(=C\C4=CC=C(C=C4)Br)/C2=N.[Br-]

InChI

InChI=1S/C23H19BrN2.BrH/c1-16-6-12-20(13-7-16)26-15-18-4-2-3-5-21(18)22(23(26)25)14-17-8-10-19(24)11-9-17;/h2-14,25H,15H2,1H3;1H/p-1/b22-14+,25-23?;