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

Systemtic Name: (E)-N-oxidanyl-3-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-pentoxyphenyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-amoxyphenyl)prop-2-enehydroxamic acid Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-2-3-4-11-18-13-8-5-12(6-9-13)7-10-14(16)15-17/h5-10,17H,2-4,11H2,1H3,(H,15,16)/b10-7+