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

Systemtic Name: (E)-N-butyl-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: (E)-N-butyl-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(4-pyridylmethyl)prop-2-enamide CAS Name: (E)-N-butyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: (E)-N-butyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: (E)-N-butyl-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(4-pyridylmethyl)acrylamide Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=NC=C1)C(=O)C=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCN(CC1=CC=NC=C1)C(=O)/C=C/C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C27H38N2O2/c1-8-9-16-29(19-20-12-14-28-15-13-20)24(30)11-10-21-17-22(26(2,3)4)25(31)23(18-21)27(5,6)7/h10-15,17-18,31H,8-9,16,19H2,1-7H3/b11-10+