2-(3-oxidanylidene-1H-isoindol-2-yl)-N,3-diphenyl-propanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N,3-diphenyl-propanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N,3-diphenyl-propanamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N,3-diphenylpropanamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N,3-diphenylpropanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N,3-diphenyl-propionamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-22(24-19-12-5-2-6-13-19)21(15-17-9-3-1-4-10-17)25-16-18-11-7-8-14-20(18)23(25)27/h1-14,21H,15-16H2,(H,24,26)