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

Systemtic Name: N-cycloheptyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-cycloheptyl-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-cycloheptyl-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-cycloheptyl-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-cycloheptyl-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3CCCCCC3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3CCCCCC3

InChI

InChI=1S/C18H22N2O2/c1-13-15-10-6-7-11-16(15)18(22)20(13)12-17(21)19-14-8-4-2-3-5-9-14/h6-7,10-11,14H,1-5,8-9,12H2,(H,19,21)