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

Systemtic Name: N-(4-methylcyclohexyl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-methylcyclohexyl)-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-methylcyclohexyl)-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-methylcyclohexyl)-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(4-methylcyclohexyl)-2-(o-tolyl)isoindoline-5-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4C

InChI

InChI=1S/C23H24N2O3/c1-14-7-10-17(11-8-14)24-21(26)16-9-12-18-19(13-16)23(28)25(22(18)27)20-6-4-3-5-15(20)2/h3-6,9,12-14,17H,7-8,10-11H2,1-2H3,(H,24,26)