(NZ)-N-[1-[2-(3-methylbut-2-enoxy)phenyl]propylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[2-(3-methylbut-2-enoxy)phenyl]propylidene]hydroxylamine Openeye Name: 1-[2-(3-methylbut-2-enoxy)phenyl]propan-1-one oxime CAS Name: 1-[2-(3-methylbut-2-enoxy)phenyl]-1-propanone oxime IUPAC Name: (NZ)-N-[1-[2-(3-methylbut-2-enoxy)phenyl]propylidene]hydroxylamine Traditional Name: 1-[2-(3-methylbut-2-enoxy)phenyl]propan-1-one oxime Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OCC=C(C)C

Isomeric SMILES

CC/C(=N/O)/C1=CC=CC=C1OCC=C(C)C

InChI

InChI=1S/C14H19NO2/c1-4-13(15-16)12-7-5-6-8-14(12)17-10-9-11(2)3/h5-9,16H,4,10H2,1-3H3/b15-13-