(NE)-N-(2-but-3-enoxy-2-phenyl-ethylidene)hydroxylamine

Systemtic Name: (NE)-N-(2-but-3-enoxy-2-phenyl-ethylidene)hydroxylamine Openeye Name: (1E)-2-but-3-enoxy-2-phenyl-acetaldehyde oxime CAS Name: (1E)-2-but-3-enoxy-2-phenylacetaldehyde oxime IUPAC Name: (NE)-N-(2-but-3-enoxy-2-phenylethylidene)hydroxylamine Traditional Name: (1E)-2-but-3-enoxy-2-phenyl-acetaldoxime Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC(C=NO)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-2-3-9-15-12(10-13-14)11-7-5-4-6-8-11/h2,4-8,10,12,14H,1,3,9H2/b13-10+