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

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-N-octyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-N-octyl-prop-2-enamide CAS Name: (E)-3-(3,4-dihydroxyphenyl)-N-octyl-2-propenamide IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-N-octylprop-2-enamide Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-N-octyl-acrylamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3/c1-2-3-4-5-6-7-12-18-17(21)11-9-14-8-10-15(19)16(20)13-14/h8-11,13,19-20H,2-7,12H2,1H3,(H,18,21)/b11-9+