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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NO)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NO)C

InChI

InChI=1S/C13H17NO3/c1-3-8-17-12-6-4-11(9-10(12)2)5-7-13(15)14-16/h4-7,9,16H,3,8H2,1-2H3,(H,14,15)/b7-5+