(2Z)-2-hydroxyimino-N-(3-imidazol-1-ylpropyl)-2-phenyl-ethanamide

Systemtic Name: (2Z)-2-hydroxyimino-N-(3-imidazol-1-ylpropyl)-2-phenyl-ethanamide Openeye Name: (2Z)-2-hydroxyimino-N-(3-imidazol-1-ylpropyl)-2-phenyl-acetamide CAS Name: (2Z)-2-hydroxyimino-N-[3-(1-imidazolyl)propyl]-2-phenylacetamide IUPAC Name: (2Z)-2-hydroxyimino-N-(3-imidazol-1-ylpropyl)-2-phenylacetamide Traditional Name: (2Z)-2-hydroximino-N-(3-imidazol-1-ylpropyl)-2-phenyl-acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C(=O)NCCCN2C=CN=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C14H16N4O2/c19-14(13(17-20)12-5-2-1-3-6-12)16-7-4-9-18-10-8-15-11-18/h1-3,5-6,8,10-11,20H,4,7,9H2,(H,16,19)/b17-13-