2-(3-azanylidene-1H-isoindol-2-yl)-1-(4-ethoxyphenyl)-2-phenyl-ethanone bromide

Systemtic Name: 2-(3-azanylidene-1H-isoindol-2-yl)-1-(4-ethoxyphenyl)-2-phenyl-ethanone bromide Openeye Name: 1-(4-ethoxyphenyl)-2-(1-iminoisoindolin-2-yl)-2-phenyl-ethanone bromide CAS Name: 1-(4-ethoxyphenyl)-2-(3-imino-1H-isoindol-2-yl)-2-phenylethanone bromide IUPAC Name: 1-(4-ethoxyphenyl)-2-(3-imino-1H-isoindol-2-yl)-2-phenylethanone bromide Traditional Name: 2-(1-iminoisoindolin-2-yl)-2-phenyl-1-p-phenetyl-ethanone bromide Formula: C24H22BrN2O2- MolecularWeight: 450.34768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=N.[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=N.[Br-]

InChI

InChI=1S/C24H22N2O2.BrH/c1-2-28-20-14-12-18(13-15-20)23(27)22(17-8-4-3-5-9-17)26-16-19-10-6-7-11-21(19)24(26)25;/h3-15,22,25H,2,16H2,1H3;1H/p-1