(2E)-N-(5-azanylpentyl)-2-hydroxyimino-2-phenyl-ethanamide

Systemtic Name: (2E)-N-(5-azanylpentyl)-2-hydroxyimino-2-phenyl-ethanamide Openeye Name: (2E)-N-(5-aminopentyl)-2-hydroxyimino-2-phenyl-acetamide CAS Name: (2E)-N-(5-aminopentyl)-2-hydroxyimino-2-phenylacetamide IUPAC Name: (2E)-N-(5-aminopentyl)-2-hydroxyimino-2-phenylacetamide Traditional Name: (2E)-N-(5-aminopentyl)-2-hydroximino-2-phenyl-acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C(=O)NCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C(=O)NCCCCCN

InChI

InChI=1S/C13H19N3O2/c14-9-5-2-6-10-15-13(17)12(16-18)11-7-3-1-4-8-11/h1,3-4,7-8,18H,2,5-6,9-10,14H2,(H,15,17)/b16-12+