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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2,2-diphenyl-ethanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-2,2-diphenyl-acetamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-2,2-diphenylacetamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-diphenylacetamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-2,2-diphenyl-acetamide Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O3/c31-26(24(19-11-4-1-5-12-19)20-13-6-2-7-14-20)29-23-18-10-17-22-25(23)28(33)30(27(22)32)21-15-8-3-9-16-21/h1-18,24H,(H,29,31)