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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C23H24N2O3/c1-15-8-11-18(12-9-15)25-22(27)19-13-10-16(14-20(19)23(25)28)21(26)24-17-6-4-2-3-5-7-17/h8-14,17H,2-7H2,1H3,(H,24,26)