Description
IUPAC Name: (E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
InChI: InChI=1S/C18H19NO5/c1-24-17-10-12(2-8-15(17)21)3-9-18(23)19-11-16(22)13-4-6-14(20)7-5-13/h2-10,16,20-22H,11H2,1H3,(H,19,23)/b9-3+
InChIKey: VJSCHQMOTSXAKB-YCRREMRBSA-N
Canonical SMILES: COC1=C(C=CC(=C1)C=CC(=O)NCC(C2=CC=C(C=C2)O)O)O
Isomeric SMILES: COC1=C(C=CC(=C1)/C=C/C(=O)NCC(C2=CC=C(C=C2)O)O)O
Synonyms: N-Feruloyloctopamine; 66648-44-0; N-trans-Feruloyloctopamine; N-?Feruloyloctopamine; Trans-N-Feruloyloctopamine; (E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide; Octopamine, N-feruloyl-; N-eruloyloctopamine; …
Botanical Source: