N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-3-phenyl-propanamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-3-phenylpropanamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-(4-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=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

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

InChI

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