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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-2-yl-N-phenyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-naphthyl)-N-phenyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-naphthalenyl)-N-phenylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-naphthalen-2-yl-N-phenylacetamide Traditional Name: N-(2-naphthyl)-N-phenyl-2-phthalimido-acetamide Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H18N2O3/c29-24(17-27-25(30)22-12-6-7-13-23(22)26(27)31)28(20-10-2-1-3-11-20)21-15-14-18-8-4-5-9-19(18)16-21/h1-16H,17H2