3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxynaphthalen-1-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxynaphthalen-1-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxy-1-naphthyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-methoxy-1-naphthalenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-methoxynaphthalen-1-yl)propanamide Traditional Name: N-(4-methoxy-1-naphthyl)-3-phthalimido-propionamide Formula: C22H18N2O4 MolecularWeight: 374.38932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O4/c1-28-19-11-10-18(14-6-2-3-7-15(14)19)23-20(25)12-13-24-21(26)16-8-4-5-9-17(16)22(24)27/h2-11H,12-13H2,1H3,(H,23,25)