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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2,2-diphenyl-propanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-2,2-diphenyl-propanamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-2,2-diphenylpropanamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-2,2-diphenylpropanamide Traditional Name: 2,2-diphenyl-N-(4-phthalimidophenyl)propionamide Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H22N2O3/c1-29(20-10-4-2-5-11-20,21-12-6-3-7-13-21)28(34)30-22-16-18-23(19-17-22)31-26(32)24-14-8-9-15-25(24)27(31)33/h2-19H,1H3,(H,30,34)