(NZ)-N-[(E)-1-(3-methoxyphenyl)hex-1-en-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-1-(3-methoxyphenyl)hex-1-en-3-ylidene]hydroxylamine Openeye Name: (E)-1-(3-methoxyphenyl)hex-1-en-3-one oxime CAS Name: (E)-1-(3-methoxyphenyl)-1-hexen-3-one oxime IUPAC Name: (NZ)-N-[(E)-1-(3-methoxyphenyl)hex-1-en-3-ylidene]hydroxylamine Traditional Name: (E)-1-(3-methoxyphenyl)hex-1-en-3-one oxime Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NO)C=CC1=CC(=CC=C1)OC

Isomeric SMILES

CCC/C(=N/O)/C=C/C1=CC(=CC=C1)OC

InChI

InChI=1S/C13H17NO2/c1-3-5-12(14-15)9-8-11-6-4-7-13(10-11)16-2/h4,6-10,15H,3,5H2,1-2H3/b9-8+,14-12-