N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1,3-diketo-2-(o-tolyl)isoindoline-5-carboxamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C24H24N2O3/c1-16-7-5-6-10-21(16)26-23(28)19-12-11-18(15-20(19)24(26)29)22(27)25-14-13-17-8-3-2-4-9-17/h5-8,10-12,15H,2-4,9,13-14H2,1H3,(H,25,27)