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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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