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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCC3=CCCCC3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H22N2O2/c1-14-16-9-5-6-10-17(16)19(23)21(14)13-18(22)20-12-11-15-7-3-2-4-8-15/h5-7,9-10H,1-4,8,11-13H2,(H,20,22)