2-(3-azanylidene-1H-isoindol-2-yl)-1-(4-methylphenyl)-2-phenyl-ethanone hydrobromide

Systemtic Name: 2-(3-azanylidene-1H-isoindol-2-yl)-1-(4-methylphenyl)-2-phenyl-ethanone hydrobromide Openeye Name: 2-(1-iminoisoindolin-2-yl)-2-phenyl-1-(p-tolyl)ethanone hydrobromide CAS Name: 2-(3-imino-1H-isoindol-2-yl)-1-(4-methylphenyl)-2-phenylethanone hydrobromide IUPAC Name: 2-(3-imino-1H-isoindol-2-yl)-1-(4-methylphenyl)-2-phenylethanone hydrobromide Traditional Name: 2-(1-iminoisoindolin-2-yl)-2-phenyl-1-(p-tolyl)ethanone hydrobromide Formula: C23H21BrN2O MolecularWeight: 421.32964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=N.Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=N.Br

InChI

InChI=1S/C23H20N2O.BrH/c1-16-11-13-18(14-12-16)22(26)21(17-7-3-2-4-8-17)25-15-19-9-5-6-10-20(19)23(25)24;/h2-14,21,24H,15H2,1H3;1H