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

Systemtic Name: (E)-3-(3-bromanyl-4-butoxy-phenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-butoxy-phenyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(3-bromo-4-butoxyphenyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-butoxyphenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(3-bromo-4-butoxy-phenyl)prop-2-enehydroxamic acid Formula: C13H16BrNO3 MolecularWeight: 314.17504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrNO3/c1-2-3-8-18-12-6-4-10(9-11(12)14)5-7-13(16)15-17/h4-7,9,17H,2-3,8H2,1H3,(H,15,16)/b7-5+