N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H26N2O4/c1-2-31-20-11-9-19(10-12-20)27-24(29)21-13-8-18(16-22(21)25(27)30)23(28)26-15-14-17-6-4-3-5-7-17/h6,8-13,16H,2-5,7,14-15H2,1H3,(H,26,28)