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

Systemtic Name: (E)-N,3-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N,3-bis(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-N,3-bis(3,5-ditert-butyl-4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N,3-bis(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N,3-bis(3,5-ditert-butyl-4-hydroxy-phenyl)acrylamide Formula: C31H45NO3 MolecularWeight: 479.6939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H45NO3/c1-28(2,3)21-15-19(16-22(26(21)34)29(4,5)6)13-14-25(33)32-20-17-23(30(7,8)9)27(35)24(18-20)31(10,11)12/h13-18,34-35H,1-12H3,(H,32,33)/b14-13+