N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)-3-oxo-isoindoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-methoxyphenyl)-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)-3-oxo-1H-isoindole-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-keto-2-(4-methoxyphenyl)isoindoline-4-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=CC=CC(=C3C2=O)C(=O)NCCC4=CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=CC=CC(=C3C2=O)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C24H26N2O3/c1-29-20-12-10-19(11-13-20)26-16-18-8-5-9-21(22(18)24(26)28)23(27)25-15-14-17-6-3-2-4-7-17/h5-6,8-13H,2-4,7,14-16H2,1H3,(H,25,27)