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

Systemtic Name: (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(4,6-dimethylpyridin-2-yl)-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(4,6-dimethyl-2-pyridyl)-N-ethyl-prop-2-enamide CAS Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(4,6-dimethyl-2-pyridinyl)-N-ethyl-2-propenamide IUPAC Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(4,6-dimethylpyridin-2-yl)-N-ethylprop-2-enamide Traditional Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(4,6-dimethyl-2-pyridyl)-N-ethyl-acrylamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC(=N1)C)C)C(=O)C=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCN(C1=CC(=CC(=N1)C)C)C(=O)/C=C/C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C26H36N2O2/c1-10-28(22-14-17(2)13-18(3)27-22)23(29)12-11-19-15-20(25(4,5)6)24(30)21(16-19)26(7,8)9/h11-16,30H,10H2,1-9H3/b12-11+