(E)-3-(4-aminophenyl)-N-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-aminophenyl)-N-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-aminophenyl)-N-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-aminophenyl)-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-aminophenyl)-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-aminophenyl)-N-(3,5-ditert-butyl-4-hydroxy-benzyl)acrylamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CNC(=O)C=CC2=CC=C(C=C2)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CNC(=O)/C=C/C2=CC=C(C=C2)N

InChI

InChI=1S/C24H32N2O2/c1-23(2,3)19-13-17(14-20(22(19)28)24(4,5)6)15-26-21(27)12-9-16-7-10-18(25)11-8-16/h7-14,28H,15,25H2,1-6H3,(H,26,27)/b12-9+