N-cyclohexyl-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3CCCCC3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N2O2/c1-13-15-9-5-6-10-16(15)18(22)20(13)12-11-17(21)19-14-7-3-2-4-8-14/h5-6,9-10,14H,1-4,7-8,11-12H2,(H,19,21)