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

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-(4-cyanophenoxy)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1-iminoisoindolin-2-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1-iminoisoindolin-2-yl)acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H14N4O2/c18-9-12-5-7-14(8-6-12)23-11-16(22)20-21-10-13-3-1-2-4-15(13)17(21)19/h1-8,19H,10-11H2,(H,20,22)