3-(4-butoxy-3-methoxy-phenyl)-N-oxidanyl-but-2-enamide

Systemtic Name: 3-(4-butoxy-3-methoxy-phenyl)-N-oxidanyl-but-2-enamide Openeye Name: 3-(4-butoxy-3-methoxy-phenyl)but-2-enehydroxamic acid CAS Name: 3-(4-butoxy-3-methoxyphenyl)-N-hydroxy-2-butenamide IUPAC Name: 3-(4-butoxy-3-methoxyphenyl)-N-hydroxybut-2-enamide Traditional Name: 3-(4-butoxy-3-methoxy-phenyl)but-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(=CC(=O)NO)C)OC

Isomeric SMILES

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

InChI

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