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

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-methyl-prop-2-enehydroxamic acid CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-hydroxy-2-methyl-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-hydroxy-2-methylprop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-2-methyl-prop-2-enehydroxamic acid Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(\C)/C(=O)NO)OC

InChI

InChI=1S/C15H21NO4/c1-4-5-8-20-13-7-6-12(10-14(13)19-3)9-11(2)15(17)16-18/h6-7,9-10,18H,4-5,8H2,1-3H3,(H,16,17)/b11-9+