(NZ)-N-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]hydroxylamine Openeye Name: (E)-1-(4-methoxyphenyl)pent-1-en-3-one oxime CAS Name: (E)-1-(4-methoxyphenyl)-1-penten-3-one oxime IUPAC Name: (NZ)-N-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]hydroxylamine Traditional Name: (E)-1-(4-methoxyphenyl)pent-1-en-3-one oxime Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-3-11(13-14)7-4-10-5-8-12(15-2)9-6-10/h4-9,14H,3H2,1-2H3/b7-4+,13-11-