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

Systemtic Name: (NE)-N-[1-[2-[(E)-but-2-enoxy]phenyl]ethylidene]hydroxylamine Openeye Name: 1-[2-[(E)-but-2-enoxy]phenyl]ethanone oxime CAS Name: 1-[2-[(E)-but-2-enoxy]phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[2-[(E)-but-2-enoxy]phenyl]ethylidene]hydroxylamine Traditional Name: 1-[2-[(E)-but-2-enoxy]phenyl]ethanone oxime Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC=CC=C1C(=NO)C

Isomeric SMILES

C/C=C/COC1=CC=CC=C1/C(=N/O)/C

InChI

InChI=1S/C12H15NO2/c1-3-4-9-15-12-8-6-5-7-11(12)10(2)13-14/h3-8,14H,9H2,1-2H3/b4-3+,13-10+