(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(3-imidazol-1-ylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(3-imidazol-1-ylpropyl)prop-2-enamide Openeye Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(3-imidazol-1-ylpropyl)prop-2-enamide CAS Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[3-(1-imidazolyl)propyl]-2-propenamide IUPAC Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(3-imidazol-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(3-imidazol-1-ylpropyl)acrylamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=CC(=O)NCCCN2C=CN=C2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C23H33N3O2/c1-22(2,3)18-14-17(15-19(21(18)28)23(4,5)6)8-9-20(27)25-10-7-12-26-13-11-24-16-26/h8-9,11,13-16,28H,7,10,12H2,1-6H3,(H,25,27)/b9-8+