N-[1-(1-benzofuran-2-yl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N2O3/c1-13(19-11-15-7-3-6-10-18(15)26-19)22-20(24)12-23-14(2)16-8-4-5-9-17(16)21(23)25/h3-11,13H,2,12H2,1H3,(H,22,24)