2-cyclohexyl-N-(4-methylphenyl)-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: 2-cyclohexyl-N-(4-methylphenyl)-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: 2-cyclohexyl-3-oxo-N-(p-tolyl)isoindoline-4-carboxamide CAS Name: 2-cyclohexyl-N-(4-methylphenyl)-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: 2-cyclohexyl-N-(4-methylphenyl)-3-oxo-1H-isoindole-4-carboxamide Traditional Name: 2-cyclohexyl-3-keto-N-(p-tolyl)isoindoline-4-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4CCCCC4

InChI

InChI=1S/C22H24N2O2/c1-15-10-12-17(13-11-15)23-21(25)19-9-5-6-16-14-24(22(26)20(16)19)18-7-3-2-4-8-18/h5-6,9-13,18H,2-4,7-8,14H2,1H3,(H,23,25)