2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyanoethyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyanoethyl)-N-(4-methylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(1,3-dioxoisoindolin-2-yl)-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-phthalimido-N-(p-tolyl)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17N3O3/c1-14-7-9-15(10-8-14)22(12-4-11-21)18(24)13-23-19(25)16-5-2-3-6-17(16)20(23)26/h2-3,5-10H,4,12-13H2,1H3