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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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