(NE)-N-[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]hydroxylamine Openeye Name: (Z,1E)-3-(3,4-dimethoxyphenyl)prop-2-enal oxime CAS Name: (Z,1E)-3-(3,4-dimethoxyphenyl)-2-propenal oxime IUPAC Name: (NE)-N-[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]hydroxylamine Traditional Name: (Z,1E)-3-(3,4-dimethoxyphenyl)acrylaldoxime Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-14-10-6-5-9(4-3-7-12-13)8-11(10)15-2/h3-8,13H,1-2H3/b4-3-,12-7+