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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-naphthalen-2-yl-propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-3-(2-naphthyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-3-(2-naphthalenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-3-naphthalen-2-ylpropanamide Traditional Name: 3-(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)C(CC(=O)N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3/c22-19(24)12-18(15-10-9-13-5-1-2-6-14(13)11-15)23-20(25)16-7-3-4-8-17(16)21(23)26/h1-11,18H,12H2,(H2,22,24)