(E)-3-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-prop-2-enoxy-phenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-ethoxy-phenyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-prop-2-enoxyphenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-ethoxy-phenyl)prop-2-enehydroxamic acid Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-3-9-19-12-7-5-11(6-8-14(16)15-17)10-13(12)18-4-2/h3,5-8,10,17H,1,4,9H2,2H3,(H,15,16)/b8-6+