Description
IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]prop-2-enamide
InChI: InChI=1S/C19H21NO5/c1-24-17-11-13(3-6-15(17)21)5-8-19(23)20-10-9-14-4-7-16(22)18(12-14)25-2/h3-8,11-12,21-22H,9-10H2,1-2H3,(H,20,23)/b8-5+
InChIKey: GRXBVKANHNUZNL-VMPITWQZSA-N
Canonical SMILES: COC1=C(C=CC(=C1)CCNC(=O)C=CC2=CC(=C(C=C2)O)OC)O
Isomeric SMILES: COC1=C(C=CC(=C1)CCNC(=O)/C=C/C2=CC(=C(C=C2)O)OC)O
Synonyms: N-trans-Feruloyl-3-methoxytyramine; 78510-19-7; N-trans-feruloylmethoxytyramine; n-feruloyl-3-methoxytyramine; NSC723670; N-Feruloyl-3-methoxytyramine, (E)-; trans-feruloylmethoxytyramine; CHEMBL226588; …
Botanical Source: