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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2,2-diphenylacetamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-phthalimido-acetamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O3/c25-20(23-24-21(26)17-13-7-8-14-18(17)22(24)27)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H,23,25)