N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]acetamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]acetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)CO/N=C/C2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-2-19-10-6-9-15(19)12-17-16(20)13-21-18-11-14-7-4-3-5-8-14/h3-5,7-8,11,15H,2,6,9-10,12-13H2,1H3,(H,17,20)/b18-11+/t15-/m0/s1