(NZ)-N-[(E)-1-(2-methoxyphenyl)hex-1-en-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-1-(2-methoxyphenyl)hex-1-en-3-ylidene]hydroxylamine Openeye Name: (E)-1-(2-methoxyphenyl)hex-1-en-3-one oxime CAS Name: (E)-1-(2-methoxyphenyl)-1-hexen-3-one oxime IUPAC Name: (NZ)-N-[(E)-1-(2-methoxyphenyl)hex-1-en-3-ylidene]hydroxylamine Traditional Name: (E)-1-(2-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=C1OC

Isomeric SMILES

CCC/C(=N/O)/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C13H17NO2/c1-3-6-12(14-15)10-9-11-7-4-5-8-13(11)16-2/h4-5,7-10,15H,3,6H2,1-2H3/b10-9+,14-12-