(NZ)-N-[4-[4-[(E)-but-2-enoxy]phenyl]butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[4-[4-[(E)-but-2-enoxy]phenyl]butan-2-ylidene]hydroxylamine Openeye Name: 4-[4-[(E)-but-2-enoxy]phenyl]butan-2-one oxime CAS Name: 4-[4-[(E)-but-2-enoxy]phenyl]-2-butanone oxime IUPAC Name: (NZ)-N-[4-[4-[(E)-but-2-enoxy]phenyl]butan-2-ylidene]hydroxylamine Traditional Name: 4-[4-[(E)-but-2-enoxy]phenyl]butan-2-one oxime Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC=C(C=C1)CCC(=NO)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-3-4-11-17-14-9-7-13(8-10-14)6-5-12(2)15-16/h3-4,7-10,16H,5-6,11H2,1-2H3/b4-3+,15-12-