(E)-N-(2-diethylaminoethyl)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide

Systemtic Name: (E)-N-(2-diethylaminoethyl)-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-N-(2-diethylaminoethyl)-8-(hydroxyamino)-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N-(2-diethylaminoethyl)-N'-hydroxy-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N-(2-diethylaminoethyl)-N'-hydroxy-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-N-(2-diethylaminoethyl)-8-(hydroxyamino)-8-keto-2-(1-naphthoxymethyl)oct-2-enamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(=CCCCCC(=O)NO)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCN(CC)CCNC(=O)/C(=C/CCCCC(=O)NO)/COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C25H35N3O4/c1-3-28(4-2)18-17-26-25(30)21(12-6-5-7-16-24(29)27-31)19-32-23-15-10-13-20-11-8-9-14-22(20)23/h8-15,31H,3-7,16-19H2,1-2H3,(H,26,30)(H,27,29)/b21-12+