(2Z)-2-hydroxyimino-N-(3-oxidanylpropyl)-2-phenyl-ethanamide

Systemtic Name: (2Z)-2-hydroxyimino-N-(3-oxidanylpropyl)-2-phenyl-ethanamide Openeye Name: (2Z)-2-hydroxyimino-N-(3-hydroxypropyl)-2-phenyl-acetamide CAS Name: (2Z)-2-hydroxyimino-N-(3-hydroxypropyl)-2-phenylacetamide IUPAC Name: (2Z)-2-hydroxyimino-N-(3-hydroxypropyl)-2-phenylacetamide Traditional Name: (2Z)-2-hydroximino-N-(3-hydroxypropyl)-2-phenyl-acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C(=O)NCCCO

InChI

InChI=1S/C11H14N2O3/c14-8-4-7-12-11(15)10(13-16)9-5-2-1-3-6-9/h1-3,5-6,14,16H,4,7-8H2,(H,12,15)/b13-10-