N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-2-(2-naphthoxy)acetamide Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

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