2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-phthalimido-acetamide Formula: C20H14N2O3 MolecularWeight: 330.33676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O3/c23-18(21-17-11-5-7-13-6-1-2-8-14(13)17)12-22-19(24)15-9-3-4-10-16(15)20(22)25/h1-11H,12H2,(H,21,23)