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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-2,2-diphenyl-ethanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-4-yl)-2,2-diphenyl-acetamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)-2,2-diphenylacetamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)-2,2-diphenyl-acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-25-22(27)17-13-8-14-18(20(17)23(25)28)24-21(26)19(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-14,19H,1H3,(H,24,26)