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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-4-yl)-2-(1-naphthyl)acetamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)-2-(1-naphthyl)acetamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O3/c1-23-20(25)16-10-5-11-17(19(16)21(23)26)22-18(24)12-14-8-4-7-13-6-2-3-9-15(13)14/h2-11H,12H2,1H3,(H,22,24)