2-cyclohexyl-N-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-cyclohexyl-N-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-cyclohexyl-N-[(4-methoxyphenyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-cyclohexyl-N-[(4-methoxyphenyl)methyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-cyclohexyl-N-[(4-methoxyphenyl)methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cyclohexyl-1,3-diketo-N-p-anisyl-isoindoline-5-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C23H24N2O4/c1-29-18-10-7-15(8-11-18)14-24-21(26)16-9-12-19-20(13-16)23(28)25(22(19)27)17-5-3-2-4-6-17/h7-13,17H,2-6,14H2,1H3,(H,24,26)