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

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-(2-ethoxyphenoxy)ethanamide hydrobromide Openeye Name: 2-(2-ethoxyphenoxy)-N-(1-iminoisoindolin-2-yl)acetamide hydrobromide CAS Name: 2-(2-ethoxyphenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide hydrobromide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide hydrobromide Traditional Name: 2-(2-ethoxyphenoxy)-N-(1-iminoisoindolin-2-yl)acetamide hydrobromide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN2CC3=CC=CC=C3C2=N.Br

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NN2CC3=CC=CC=C3C2=N.Br

InChI

InChI=1S/C18H19N3O3.BrH/c1-2-23-15-9-5-6-10-16(15)24-12-17(22)20-21-11-13-7-3-4-8-14(13)18(21)19;/h3-10,19H,2,11-12H2,1H3,(H,20,22);1H