(2E)-2-hydroxyimino-N-[5-[methyl-(phenylmethyl)amino]pentyl]ethanamide

Systemtic Name: (2E)-2-hydroxyimino-N-[5-[methyl-(phenylmethyl)amino]pentyl]ethanamide Openeye Name: (2E)-N-[5-[benzyl(methyl)amino]pentyl]-2-hydroxyimino-acetamide CAS Name: (2E)-2-hydroxyimino-N-[5-[methyl-(phenylmethyl)amino]pentyl]acetamide IUPAC Name: (2E)-N-[5-[benzyl(methyl)amino]pentyl]-2-hydroxyiminoacetamide Traditional Name: (2E)-N-[5-[benzyl(methyl)amino]pentyl]-2-hydroximino-acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCNC(=O)C=NO)CC1=CC=CC=C1

Isomeric SMILES

CN(CCCCCNC(=O)/C=N/O)CC1=CC=CC=C1

InChI

InChI=1S/C15H23N3O2/c1-18(13-14-8-4-2-5-9-14)11-7-3-6-10-16-15(19)12-17-20/h2,4-5,8-9,12,20H,3,6-7,10-11,13H2,1H3,(H,16,19)/b17-12+