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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-9(2)15-13(17)8-16-10(3)11-6-4-5-7-12(11)14(16)18/h4-7,9H,3,8H2,1-2H3,(H,15,17)