(E)-3-(4-ethoxyphenyl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(4-ethoxyphenyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-p-phenetylprop-2-enehydroxamic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-2-15-10-6-3-9(4-7-10)5-8-11(13)12-14/h3-8,14H,2H2,1H3,(H,12,13)/b8-5+