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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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