2-cyclohexyl-N-(4-methoxy-3-oxidanyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-cyclohexyl-N-(4-methoxy-3-oxidanyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-cyclohexyl-N-(3-hydroxy-4-methoxy-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-cyclohexyl-N-(3-hydroxy-4-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-cyclohexyl-N-(3-hydroxy-4-methoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cyclohexyl-N-(3-hydroxy-4-methoxy-phenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-29-19-10-8-14(12-18(19)25)23-20(26)13-7-9-16-17(11-13)22(28)24(21(16)27)15-5-3-2-4-6-15/h7-12,15,25H,2-6H2,1H3,(H,23,26)