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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-(3-phthalimidophenyl)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=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

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