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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)NC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)NC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

InChI

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