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

Systemtic Name: (NE)-N-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]hydroxylamine Openeye Name: (E,1E)-3-(4-methoxyphenyl)prop-2-enal oxime CAS Name: (E,1E)-3-(4-methoxyphenyl)-2-propenal oxime IUPAC Name: (NE)-N-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]hydroxylamine Traditional Name: (E,1E)-3-(4-methoxyphenyl)acrylaldoxime Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-13-10-6-4-9(5-7-10)3-2-8-11-12/h2-8,12H,1H3/b3-2+,11-8+