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

Systemtic Name: 2-[2-(cyclohexen-1-yl)ethyl]-1,3-bis(oxidanylidene)-N-phenyl-isoindole-5-carboxamide Openeye Name: 2-[2-(cyclohexen-1-yl)ethyl]-1,3-dioxo-N-phenyl-isoindoline-5-carboxamide CAS Name: 2-[2-(1-cyclohexenyl)ethyl]-1,3-dioxo-N-phenyl-5-isoindolecarboxamide IUPAC Name: 2-[2-(cyclohexen-1-yl)ethyl]-1,3-dioxo-N-phenylisoindole-5-carboxamide Traditional Name: 2-[2-(cyclohexen-1-yl)ethyl]-1,3-diketo-N-phenyl-isoindoline-5-carboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c26-21(24-18-9-5-2-6-10-18)17-11-12-19-20(15-17)23(28)25(22(19)27)14-13-16-7-3-1-4-8-16/h2,5-7,9-12,15H,1,3-4,8,13-14H2,(H,24,26)