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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-(3-phthalimidophenyl)acetamide Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H18N2O4/c29-24(16-32-21-13-12-17-6-1-2-7-18(17)14-21)27-19-8-5-9-20(15-19)28-25(30)22-10-3-4-11-23(22)26(28)31/h1-15H,16H2,(H,27,29)