(E)-3-(3-hexan-2-yloxy-4-oxidanyl-5-pentan-2-yloxy-phenyl)-N-(2-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-hexan-2-yloxy-4-oxidanyl-5-pentan-2-yloxy-phenyl)-N-(2-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-3-[4-hydroxy-3-(1-methylbutoxy)-5-(1-methylpentoxy)phenyl]-N-(2-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-hexan-2-yloxy-4-hydroxy-5-pentan-2-yloxyphenyl)-N-(2-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-hexan-2-yloxy-4-hydroxy-5-pentan-2-yloxyphenyl)-N-(2-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-hydroxy-3-(1-methylbutoxy)-5-(1-methylpentoxy)phenyl]-N-(2-hydroxyphenyl)acrylamide Formula: C26H35NO5 MolecularWeight: 441.5598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)OC1=CC(=CC(=C1O)OC(C)CCC)C=CC(=O)NC2=CC=CC=C2O

Isomeric SMILES

CCCCC(C)OC1=CC(=CC(=C1O)OC(C)CCC)/C=C/C(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C26H35NO5/c1-5-7-11-19(4)32-24-17-20(16-23(26(24)30)31-18(3)10-6-2)14-15-25(29)27-21-12-8-9-13-22(21)28/h8-9,12-19,28,30H,5-7,10-11H2,1-4H3,(H,27,29)/b15-14+