N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]cyclohexanecarboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)cyclohexanecarboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)cyclohexanecarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)cyclohexanecarboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)cyclohexanecarboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C16H18N2O3/c1-18-15(20)12-8-7-11(9-13(12)16(18)21)17-14(19)10-5-3-2-4-6-10/h7-10H,2-6H2,1H3,(H,17,19)