N-(3-azanylidene-1H-isoindol-2-yl)-2-(4-ethylphenoxy)ethanamide hydrobromide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-(4-ethylphenoxy)ethanamide hydrobromide Openeye Name: 2-(4-ethylphenoxy)-N-(1-iminoisoindolin-2-yl)acetamide hydrobromide CAS Name: 2-(4-ethylphenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide hydrobromide IUPAC Name: 2-(4-ethylphenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide hydrobromide Traditional Name: 2-(4-ethylphenoxy)-N-(1-iminoisoindolin-2-yl)acetamide hydrobromide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN2CC3=CC=CC=C3C2=N.Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NN2CC3=CC=CC=C3C2=N.Br

InChI

InChI=1S/C18H19N3O2.BrH/c1-2-13-7-9-15(10-8-13)23-12-17(22)20-21-11-14-5-3-4-6-16(14)18(21)19;/h3-10,19H,2,11-12H2,1H3,(H,20,22);1H