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

Systemtic Name: (E)-3-(4-butoxy-3-methyl-phenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methyl-phenyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(4-butoxy-3-methylphenyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methylphenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methyl-phenyl)prop-2-enehydroxamic acid Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-3-4-9-18-13-7-5-12(10-11(13)2)6-8-14(16)15-17/h5-8,10,17H,3-4,9H2,1-2H3,(H,15,16)/b8-6+