2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-propargyl-acetamide Formula: C14H12N2O2 MolecularWeight: 240.25728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC#C

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC#C

InChI

InChI=1S/C14H12N2O2/c1-3-8-15-13(17)9-16-10(2)11-6-4-5-7-12(11)14(16)18/h1,4-7H,2,8-9H2,(H,15,17)