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

Systemtic Name: (E)-3-(3-ethoxy-4-pentoxy-phenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-pentoxy-phenyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(3-ethoxy-4-pentoxyphenyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-pentoxyphenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4-amoxy-3-ethoxy-phenyl)prop-2-enehydroxamic acid Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NO)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NO)OCC

InChI

InChI=1S/C16H23NO4/c1-3-5-6-11-21-14-9-7-13(8-10-16(18)17-19)12-15(14)20-4-2/h7-10,12,19H,3-6,11H2,1-2H3,(H,17,18)/b10-8+