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

Systemtic Name: (E)-N-(2-diethylaminoethyl)-N-methyl-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-N-(2-diethylaminoethyl)-8-(hydroxyamino)-N-methyl-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N-(2-diethylaminoethyl)-N'-hydroxy-N-methyl-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N-(2-diethylaminoethyl)-N'-hydroxy-N-methyl-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-N-(2-diethylaminoethyl)-8-(hydroxyamino)-8-keto-N-methyl-2-(1-naphthoxymethyl)oct-2-enamide Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O4/c1-4-29(5-2)19-18-28(3)26(31)22(13-7-6-8-17-25(30)27-32)20-33-24-16-11-14-21-12-9-10-15-23(21)24/h9-16,32H,4-8,17-20H2,1-3H3,(H,27,30)/b22-13+