N-[2-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: N-[2-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: N-[2-(1-naphthyl)-1,3-dioxo-isoindolin-5-yl]acetamide CAS Name: N-[2-(1-naphthalenyl)-1,3-dioxo-5-isoindolyl]acetamide IUPAC Name: N-(2-naphthalen-1-yl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: N-[1,3-diketo-2-(1-naphthyl)isoindolin-5-yl]acetamide Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H14N2O3/c1-12(23)21-14-9-10-16-17(11-14)20(25)22(19(16)24)18-8-4-6-13-5-2-3-7-15(13)18/h2-11H,1H3,(H,21,23)