N-[4-(furan-2-yl)butan-2-yl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O3/c1-13(9-10-15-6-5-11-24-15)20-18(22)12-21-14(2)16-7-3-4-8-17(16)19(21)23/h3-8,11,13H,2,9-10,12H2,1H3,(H,20,22)