(E)-N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-N'-oxidanyl-oct-3-enediamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-N'-oxidanyl-oct-3-enediamide Openeye Name: (E)-8-(hydroxyamino)-N-indan-2-yl-2-methyl-8-oxo-oct-3-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-2-yl)-N'-hydroxy-2-methyl-3-octenediamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-2-yl)-N'-hydroxy-2-methyloct-3-enediamide Traditional Name: (E)-8-(hydroxyamino)-N-indan-2-yl-8-keto-2-methyl-oct-3-enamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCCCC(=O)NO)C(=O)NC1CC2=CC=CC=C2C1

Isomeric SMILES

CC(/C=C/CCCC(=O)NO)C(=O)NC1CC2=CC=CC=C2C1

InChI

InChI=1S/C18H24N2O3/c1-13(7-3-2-4-10-17(21)20-23)18(22)19-16-11-14-8-5-6-9-15(14)12-16/h3,5-9,13,16,23H,2,4,10-12H2,1H3,(H,19,22)(H,20,21)/b7-3+