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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-2-yl-propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-naphthyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-naphthalenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-naphthalen-2-ylpropanamide Traditional Name: N-(2-naphthyl)-3-phthalimido-propionamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O3/c24-19(22-16-10-9-14-5-1-2-6-15(14)13-16)11-12-23-20(25)17-7-3-4-8-18(17)21(23)26/h1-10,13H,11-12H2,(H,22,24)