N-(3-azanylidene-1H-isoindol-2-yl)-4-(diethylamino)benzamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-4-(diethylamino)benzamide hydrobromide Openeye Name: 4-(diethylamino)-N-(1-iminoisoindolin-2-yl)benzamide hydrobromide CAS Name: 4-(diethylamino)-N-(3-imino-1H-isoindol-2-yl)benzamide hydrobromide IUPAC Name: 4-(diethylamino)-N-(3-imino-1H-isoindol-2-yl)benzamide hydrobromide Traditional Name: 4-(diethylamino)-N-(1-iminoisoindolin-2-yl)benzamide hydrobromide Formula: C19H23BrN4O MolecularWeight: 403.31612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN2CC3=CC=CC=C3C2=N.Br

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NN2CC3=CC=CC=C3C2=N.Br

InChI

InChI=1S/C19H22N4O.BrH/c1-3-22(4-2)16-11-9-14(10-12-16)19(24)21-23-13-15-7-5-6-8-17(15)18(23)20;/h5-12,20H,3-4,13H2,1-2H3,(H,21,24);1H