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

Systemtic Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(2-hydroxyethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(2-hydroxyethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2-hydroxyethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2-hydroxyethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(2-hydroxyethyl)acrylamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(C#N)C(=O)NCCO

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C(\C#N)/C(=O)NCCO

InChI

InChI=1S/C20H28N2O3/c1-19(2,3)15-10-13(11-16(17(15)24)20(4,5)6)9-14(12-21)18(25)22-7-8-23/h9-11,23-24H,7-8H2,1-6H3,(H,22,25)/b14-9+