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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxy-1-naphthyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxynaphthalen-1-yl)acetamide Traditional Name: N-(2-hydroxy-1-naphthyl)-2-phthalimido-acetamide Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O4/c23-16-10-9-12-5-1-2-6-13(12)18(16)21-17(24)11-22-19(25)14-7-3-4-8-15(14)20(22)26/h1-10,23H,11H2,(H,21,24)