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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)-3-naphthalen-1-yl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-(1-naphthyl)-N-(p-tolyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)-3-(1-naphthalenyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)-3-naphthalen-1-ylpropanamide Traditional Name: 3-(1-naphthyl)-2-phthalimido-N-(p-tolyl)propionamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H22N2O3/c1-18-13-15-21(16-14-18)29-26(31)25(17-20-9-6-8-19-7-2-3-10-22(19)20)30-27(32)23-11-4-5-12-24(23)28(30)33/h2-16,25H,17H2,1H3,(H,29,31)