(E)-2-methyl-N-oxidanyl-3-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-methyl-N-oxidanyl-3-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-2-methyl-3-(4-pentoxyphenyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-methyl-3-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-2-methyl-3-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxyphenyl)-2-methyl-prop-2-enehydroxamic acid Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C)/C(=O)NO

InChI

InChI=1S/C15H21NO3/c1-3-4-5-10-19-14-8-6-13(7-9-14)11-12(2)15(17)16-18/h6-9,11,18H,3-5,10H2,1-2H3,(H,16,17)/b12-11+