N-(4-methylcyclohexyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(4-methylcyclohexyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-methylcyclohexyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H22N2O2/c1-12-7-9-14(10-8-12)19-17(21)11-20-13(2)15-5-3-4-6-16(15)18(20)22/h3-6,12,14H,2,7-11H2,1H3,(H,19,21)