(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(2,3-dihydro-1H-inden-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(2,3-dihydro-1H-inden-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-indan-2-yl-prop-2-enamide CAS Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-propenamide IUPAC Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2,3-dihydro-1H-inden-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-indan-2-yl-acrylamide Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=CC(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C26H33NO2/c1-25(2,3)21-13-17(14-22(24(21)29)26(4,5)6)11-12-23(28)27-20-15-18-9-7-8-10-19(18)16-20/h7-14,20,29H,15-16H2,1-6H3,(H,27,28)/b12-11+