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

Systemtic Name: 2-(3-azanylidene-1H-isoindol-2-yl)-1-(4-methoxyphenyl)-2-phenyl-ethanone hydrobromide Openeye Name: 2-(1-iminoisoindolin-2-yl)-1-(4-methoxyphenyl)-2-phenyl-ethanone hydrobromide CAS Name: 2-(3-imino-1H-isoindol-2-yl)-1-(4-methoxyphenyl)-2-phenylethanone hydrobromide IUPAC Name: 2-(3-imino-1H-isoindol-2-yl)-1-(4-methoxyphenyl)-2-phenylethanone hydrobromide Traditional Name: 2-(1-iminoisoindolin-2-yl)-1-(4-methoxyphenyl)-2-phenyl-ethanone hydrobromide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=N.Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=N.Br

InChI

InChI=1S/C23H20N2O2.BrH/c1-27-19-13-11-17(12-14-19)22(26)21(16-7-3-2-4-8-16)25-15-18-9-5-6-10-20(18)23(25)24;/h2-14,21,24H,15H2,1H3;1H