(NE)-N-[[2-[(E)-but-1-enoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[(E)-but-1-enoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[(E)-but-1-enoxy]benzaldehyde oxime CAS Name: (1E)-2-[(E)-but-1-enoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[2-[(E)-but-1-enoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[(E)-but-1-enoxy]benzaldoxime Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CCC=COC1=CC=CC=C1C=NO

Isomeric SMILES

CC/C=C/OC1=CC=CC=C1/C=N/O

InChI

InChI=1S/C11H13NO2/c1-2-3-8-14-11-7-5-4-6-10(11)9-12-13/h3-9,13H,2H2,1H3/b8-3+,12-9+