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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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