N'-oxidanyl-N-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethylideneamino]heptanediamide

Systemtic Name: N'-oxidanyl-N-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethylideneamino]heptanediamide Openeye Name: 7-(hydroxyamino)-7-oxo-N-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethylideneamino]heptanamide CAS Name: N'-hydroxy-N-[(E)-2-(2,6,6-trimethyl-1-cyclohexenyl)ethylideneamino]heptanediamide IUPAC Name: N'-hydroxy-N-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethylideneamino]heptanediamide Traditional Name: 7-(hydroxyamino)-7-keto-N-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethylideneamino]enanthamide Formula: C18H31N3O3 MolecularWeight: 337.45704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CC=NNC(=O)CCCCCC(=O)NO

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C/C=N/NC(=O)CCCCCC(=O)NO

InChI

InChI=1S/C18H31N3O3/c1-14-8-7-12-18(2,3)15(14)11-13-19-20-16(22)9-5-4-6-10-17(23)21-24/h13,24H,4-12H2,1-3H3,(H,20,22)(H,21,23)/b19-13+