1-(4-ethoxyphenyl)-2-(oxidanylamino)prop-2-en-1-one

Systemtic Name: 1-(4-ethoxyphenyl)-2-(oxidanylamino)prop-2-en-1-one Openeye Name: 1-(4-ethoxyphenyl)-2-(hydroxyamino)prop-2-en-1-one CAS Name: 1-(4-ethoxyphenyl)-2-(hydroxyamino)-2-propen-1-one IUPAC Name: 1-(4-ethoxyphenyl)-2-(hydroxyamino)prop-2-en-1-one Traditional Name: 2-(hydroxyamino)-1-p-phenetyl-prop-2-en-1-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=C)NO

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(=C)NO

InChI

InChI=1S/C11H13NO3/c1-3-15-10-6-4-9(5-7-10)11(13)8(2)12-14/h4-7,12,14H,2-3H2,1H3