N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2-(1-naphthyl)acetamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2-(1-naphthyl)acetamide Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C20H14N2O3/c23-17(11-13-7-3-6-12-5-1-2-8-14(12)13)21-16-10-4-9-15-18(16)20(25)22-19(15)24/h1-10H,11H2,(H,21,23)(H,22,24,25)