(E)-N-(5-chloranylpyridin-2-yl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyridyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)acrylamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=CC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-21(2,3)16-11-14(12-17(20(16)27)22(4,5)6)7-10-19(26)25-18-9-8-15(23)13-24-18/h7-13,27H,1-6H3,(H,24,25,26)/b10-7+