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

Systemtic Name: (NZ)-N-[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]hydroxylamine Openeye Name: (E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one oxime CAS Name: (E)-3-(4-methoxyphenyl)-1-phenyl-2-propen-1-one oxime IUPAC Name: (NZ)-N-[(E)-3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]hydroxylamine Traditional Name: (E)-3-(4-methoxyphenyl)-1-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=CC(=NO)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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