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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]propanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-phthalimido-propionamide Formula: C28H22N2O4 MolecularWeight: 450.48528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H22N2O4/c31-23-15-14-18-8-4-5-11-20(18)25(23)26(19-9-2-1-3-10-19)29-24(32)16-17-30-27(33)21-12-6-7-13-22(21)28(30)34/h1-15,26,31H,16-17H2,(H,29,32)