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

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-hexyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N-hexyl-prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-hexyl-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-hexylprop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N-hexyl-acrylamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C=CC1=CC(=C(C=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-2-3-4-5-10-16-15(19)9-7-12-6-8-13(17)14(18)11-12/h6-9,11,17-18H,2-5,10H2,1H3,(H,16,19)/b9-7+