(2Z)-2-[3-(cyclohexylmethyl)-2-ethyl-7-oxidanylidene-indolizin-1-ylidene]-2-oxidanyl-ethanamide

Systemtic Name: (2Z)-2-[3-(cyclohexylmethyl)-2-ethyl-7-oxidanylidene-indolizin-1-ylidene]-2-oxidanyl-ethanamide Openeye Name: (2Z)-2-[3-(cyclohexylmethyl)-2-ethyl-7-oxo-indolizin-1-ylidene]-2-hydroxy-acetamide CAS Name: (2Z)-2-[3-(cyclohexylmethyl)-2-ethyl-7-oxo-1-indolizinylidene]-2-hydroxyacetamide IUPAC Name: (2Z)-2-[3-(cyclohexylmethyl)-2-ethyl-7-oxoindolizin-1-ylidene]-2-hydroxyacetamide Traditional Name: (2Z)-2-[3-(cyclohexylmethyl)-2-ethyl-7-keto-indolizin-1-ylidene]-2-hydroxy-acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC(=O)C=C2C1=C(C(=O)N)O)CC3CCCCC3

Isomeric SMILES

CCC\1=C(N2C=CC(=O)C=C2/C1=C(/C(=O)N)\O)CC3CCCCC3

InChI

InChI=1S/C19H24N2O3/c1-2-14-15(10-12-6-4-3-5-7-12)21-9-8-13(22)11-16(21)17(14)18(23)19(20)24/h8-9,11-12,23H,2-7,10H2,1H3,(H2,20,24)/b18-17-