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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC=CC=C2C=C1N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=CC2=CC=CC=C2C=C1N3C(=O)C4=CC=CC=C4C3=O

InChI

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