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

Systemtic Name: (E)-3-(4-butoxyphenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(4-butoxyphenyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)prop-2-enehydroxamic acid Formula: C13H17NO3 MolecularWeight: 235.27898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NO

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)NO

InChI

InChI=1S/C13H17NO3/c1-2-3-10-17-12-7-4-11(5-8-12)6-9-13(15)14-16/h4-9,16H,2-3,10H2,1H3,(H,14,15)/b9-6+