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

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-(4-phenylmethoxyphenoxy)ethanamide hydrobromide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(1-iminoisoindolin-2-yl)acetamide hydrobromide CAS Name: N-(3-imino-1H-isoindol-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide hydrobromide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide hydrobromide Traditional Name: 2-(4-benzoxyphenoxy)-N-(1-iminoisoindolin-2-yl)acetamide hydrobromide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4.Br

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4.Br

InChI

InChI=1S/C23H21N3O3.BrH/c24-23-21-9-5-4-8-18(21)14-26(23)25-22(27)16-29-20-12-10-19(11-13-20)28-15-17-6-2-1-3-7-17;/h1-13,24H,14-16H2,(H,25,27);1H