(E)-3-(2,4-dimethoxyphenyl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(2,4-dimethoxyphenyl)prop-2-enehydroxamic acid Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-15-9-5-3-8(10(7-9)16-2)4-6-11(13)12-14/h3-7,14H,1-2H3,(H,12,13)/b6-4+