(E)-N-(2-hydroxyphenyl)-3-[4-oxidanyl-3,5-di(pentan-2-yloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-hydroxyphenyl)-3-[4-oxidanyl-3,5-di(pentan-2-yloxy)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-hydroxy-3,5-bis(1-methylbutoxy)phenyl]-N-(2-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-hydroxy-3,5-di(pentan-2-yloxy)phenyl]-N-(2-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-hydroxy-3,5-di(pentan-2-yloxy)phenyl]-N-(2-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-hydroxy-3,5-bis(1-methylbutoxy)phenyl]-N-(2-hydroxyphenyl)acrylamide Formula: C25H33NO5 MolecularWeight: 427.53322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO5/c1-5-9-17(3)30-22-15-19(16-23(25(22)29)31-18(4)10-6-2)13-14-24(28)26-20-11-7-8-12-21(20)27/h7-8,11-18,27,29H,5-6,9-10H2,1-4H3,(H,26,28)/b14-13+