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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylnaphthalen-1-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-hydroxy-1-naphthyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxy-1-naphthalenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-hydroxynaphthalen-1-yl)propanamide Traditional Name: N-(2-hydroxy-1-naphthyl)-3-phthalimido-propionamide Formula: C21H16N2O4 MolecularWeight: 360.36274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H16N2O4/c24-17-10-9-13-5-1-2-6-14(13)19(17)22-18(25)11-12-23-20(26)15-7-3-4-8-16(15)21(23)27/h1-10,24H,11-12H2,(H,22,25)