N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-3-(p-tolyl)propanamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-5-yl)-3-(p-tolyl)propionamide Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-16-7-9-17(10-8-16)11-14-22(27)25-18-12-13-20-21(15-18)24(29)26(23(20)28)19-5-3-2-4-6-19/h2-10,12-13,15H,11,14H2,1H3,(H,25,27)