(E)-N-[(1E)-1-hydroxyimino-1-phenyl-propan-2-yl]but-2-en-1-imine oxide

Systemtic Name: (E)-N-[(1E)-1-hydroxyimino-1-phenyl-propan-2-yl]but-2-en-1-imine oxide Openeye Name: (E)-N-[(2E)-2-hydroxyimino-1-methyl-2-phenyl-ethyl]but-2-en-1-imine oxide CAS Name: (E)-N-[(1E)-1-hydroxyimino-1-phenylpropan-2-yl]-2-buten-1-imine oxide IUPAC Name: (E)-N-[(1E)-1-hydroxyimino-1-phenylpropan-2-yl]but-2-en-1-imine oxide Traditional Name: (E)-N-[(2E)-2-hydroximino-1-methyl-2-phenyl-ethyl]but-2-en-1-imine oxide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=[N+](C(C)C(=NO)C1=CC=CC=C1)[O-]

Isomeric SMILES

C/C=C/C=[N+](/C(C)/C(=N/O)/C1=CC=CC=C1)\[O-]

InChI

InChI=1S/C13H16N2O2/c1-3-4-10-15(17)11(2)13(14-16)12-8-6-5-7-9-12/h3-11,16H,1-2H3/b4-3+,14-13-,15-10-