(E)-3-[3,4-bis(oxidanyl)phenoxy]-N-hexyl-prop-2-enamide

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenoxy]-N-hexyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenoxy)-N-hexyl-prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenoxy)-N-hexyl-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenoxy)-N-hexylprop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenoxy)-N-hexyl-acrylamide Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C=COC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCCCCNC(=O)/C=C/OC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C15H21NO4/c1-2-3-4-5-9-16-15(19)8-10-20-12-6-7-13(17)14(18)11-12/h6-8,10-11,17-18H,2-5,9H2,1H3,(H,16,19)/b10-8+