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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylphenyl)-3-(4-methylphenyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(m-tolyl)-3-(p-tolyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-methylphenyl)-3-(4-methylphenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-methylphenyl)-3-(4-methylphenyl)propanamide Traditional Name: N-(m-tolyl)-2-phthalimido-3-(p-tolyl)propionamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)NC2=CC=CC(=C2)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)NC2=CC=CC(=C2)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O3/c1-16-10-12-18(13-11-16)15-22(23(28)26-19-7-5-6-17(2)14-19)27-24(29)20-8-3-4-9-21(20)25(27)30/h3-14,22H,15H2,1-2H3,(H,26,28)