2-(3-azanylidene-1H-isoindol-2-yl)-1,2-bis(4-methoxyphenyl)ethanone bromide

Systemtic Name: 2-(3-azanylidene-1H-isoindol-2-yl)-1,2-bis(4-methoxyphenyl)ethanone bromide Openeye Name: 2-(1-iminoisoindolin-2-yl)-1,2-bis(4-methoxyphenyl)ethanone bromide CAS Name: 2-(3-imino-1H-isoindol-2-yl)-1,2-bis(4-methoxyphenyl)ethanone bromide IUPAC Name: 2-(3-imino-1H-isoindol-2-yl)-1,2-bis(4-methoxyphenyl)ethanone bromide Traditional Name: 2-(1-iminoisoindolin-2-yl)-1,2-bis(4-methoxyphenyl)ethanone bromide Formula: C24H22BrN2O3- MolecularWeight: 466.34708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)N3CC4=CC=CC=C4C3=N.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)N3CC4=CC=CC=C4C3=N.[Br-]

InChI

InChI=1S/C24H22N2O3.BrH/c1-28-19-11-7-16(8-12-19)22(23(27)17-9-13-20(29-2)14-10-17)26-15-18-5-3-4-6-21(18)24(26)25;/h3-14,22,25H,15H2,1-2H3;1H/p-1