(NE)-N-[(E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-enylidene]hydroxylamine Openeye Name: (E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one oxime CAS Name: (E)-1-(4-methoxyphenyl)-3-phenyl-2-propen-1-one oxime IUPAC Name: (NE)-N-[(E)-1-(4-methoxyphenyl)-3-phenylprop-2-enylidene]hydroxylamine Traditional Name: (E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one oxime Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NO)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H15NO2/c1-19-15-10-8-14(9-11-15)16(17-18)12-7-13-5-3-2-4-6-13/h2-12,18H,1H3/b12-7+,17-16+