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

Systemtic Name: (E)-N-(2-dimethylaminoethyl)-N-methyl-2-(naphthalen-1-yloxymethyl)-N'-oxidanyl-oct-2-enediamide Openeye Name: (E)-N-(2-dimethylaminoethyl)-8-(hydroxyamino)-N-methyl-2-(1-naphthyloxymethyl)-8-oxo-oct-2-enamide CAS Name: (E)-N-(2-dimethylaminoethyl)-N'-hydroxy-N-methyl-2-(1-naphthalenyloxymethyl)-2-octenediamide IUPAC Name: (E)-N-(2-dimethylaminoethyl)-N'-hydroxy-N-methyl-2-(naphthalen-1-yloxymethyl)oct-2-enediamide Traditional Name: (E)-N-(2-dimethylaminoethyl)-8-(hydroxyamino)-8-keto-N-methyl-2-(1-naphthoxymethyl)oct-2-enamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4/c1-26(2)16-17-27(3)24(29)20(11-5-4-6-15-23(28)25-30)18-31-22-14-9-12-19-10-7-8-13-21(19)22/h7-14,30H,4-6,15-18H2,1-3H3,(H,25,28)/b20-11+