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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-phthalimido-acetamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C18H13N3O3/c19-10-9-12-5-7-13(8-6-12)20-16(22)11-21-17(23)14-3-1-2-4-15(14)18(21)24/h1-8H,9,11H2,(H,20,22)