2-cyclohexyl-N-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-cyclohexyl-N-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-cyclohexyl-1,3-dioxo-N-(p-tolyl)isoindoline-5-carboxamide CAS Name: 2-cyclohexyl-N-(4-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-cyclohexyl-N-(4-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cyclohexyl-1,3-diketo-N-(p-tolyl)isoindoline-5-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C22H22N2O3/c1-14-7-10-16(11-8-14)23-20(25)15-9-12-18-19(13-15)22(27)24(21(18)26)17-5-3-2-4-6-17/h7-13,17H,2-6H2,1H3,(H,23,25)