(2E)-2-hydroxyimino-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide

Systemtic Name: (2E)-2-hydroxyimino-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide Openeye Name: (2E)-N-[3-[benzyl(methyl)amino]propyl]-2-hydroxyimino-acetamide CAS Name: (2E)-2-hydroxyimino-N-[3-[methyl-(phenylmethyl)amino]propyl]acetamide IUPAC Name: (2E)-N-[3-[benzyl(methyl)amino]propyl]-2-hydroxyiminoacetamide Traditional Name: (2E)-N-[3-[benzyl(methyl)amino]propyl]-2-hydroximino-acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-16(11-12-6-3-2-4-7-12)9-5-8-14-13(17)10-15-18/h2-4,6-7,10,18H,5,8-9,11H2,1H3,(H,14,17)/b15-10+