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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

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