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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O3/c25-20(15-23-21(26)18-13-7-8-14-19(18)22(23)27)24(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2