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

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(1-iminoisoindolin-2-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(3-imino-1H-isoindol-2-yl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(3-imino-1H-isoindol-2-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(1-iminoisoindolin-2-yl)-2-(2-phenylphenoxy)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c23-22-19-12-5-4-10-17(19)14-25(22)24-21(26)15-27-20-13-7-6-11-18(20)16-8-2-1-3-9-16/h1-13,23H,14-15H2,(H,24,26)