(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(4,6-dimethylpyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(4,6-dimethylpyridin-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(4,6-dimethyl-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(4,6-dimethyl-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(4,6-dimethylpyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(4,6-dimethyl-2-pyridyl)acrylamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)C=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)/C=C/C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C

InChI

InChI=1S/C24H32N2O2/c1-15-11-16(2)25-20(12-15)26-21(27)10-9-17-13-18(23(3,4)5)22(28)19(14-17)24(6,7)8/h9-14,28H,1-8H3,(H,25,26,27)/b10-9+