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

Systemtic Name: (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(2-oxidanylideneazepan-4-yl)prop-2-enamide Openeye Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(2-oxoazepan-4-yl)prop-2-enamide CAS Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2-oxo-4-azepanyl)-2-propenamide IUPAC Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2-oxoazepan-4-yl)prop-2-enamide Traditional Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(2-ketoazepan-4-yl)acrylamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=CC(=O)NC2CCCNC(=O)C2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)NC2CCCNC(=O)C2

InChI

InChI=1S/C23H34N2O3/c1-22(2,3)17-12-15(13-18(21(17)28)23(4,5)6)9-10-19(26)25-16-8-7-11-24-20(27)14-16/h9-10,12-13,16,28H,7-8,11,14H2,1-6H3,(H,24,27)(H,25,26)/b10-9+