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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O3/c1-13(23-20(25)17-8-4-5-9-18(17)21(23)26)19(24)22-16-11-10-14-6-2-3-7-15(14)12-16/h2-13H,1H3,(H,22,24)