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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,3-diphenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N,3-diphenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N,3-diphenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N,3-diphenylpropanamide Traditional Name: N,3-diphenyl-2-phthalimido-propionamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O3/c26-21(24-17-11-5-2-6-12-17)20(15-16-9-3-1-4-10-16)25-22(27)18-13-7-8-14-19(18)23(25)28/h1-14,20H,15H2,(H,24,26)