(NE)-N-[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enylidene]hydroxylamine Openeye Name: (E,1E)-3-(2,4,6-trimethoxyphenyl)prop-2-enal oxime CAS Name: (E,1E)-3-(2,4,6-trimethoxyphenyl)-2-propenal oxime IUPAC Name: (NE)-N-[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enylidene]hydroxylamine Traditional Name: (E,1E)-3-(2,4,6-trimethoxyphenyl)acrylaldoxime Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=CC=NO)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4/c1-15-9-7-11(16-2)10(5-4-6-13-14)12(8-9)17-3/h4-8,14H,1-3H3/b5-4+,13-6+