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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2,2-diphenyl-propanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-2,2-diphenyl-propanamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-2,2-diphenylpropanamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-2,2-diphenylpropanamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-2,2-diphenyl-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=CC4=C3C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3C(=O)N(C4=O)C5=CC=CC=C5

InChI

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