N-(3-ethylpent-1-yn-3-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1C(=C)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1C(=C)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H20N2O2/c1-5-18(6-2,7-3)19-16(21)12-20-13(4)14-10-8-9-11-15(14)17(20)22/h1,8-11H,4,6-7,12H2,2-3H3,(H,19,21)