(E)-3-(3,5-ditert-butyl-2-methoxy-4-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-ditert-butyl-2-methoxy-4-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-2-methoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-2-methoxyphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-2-methoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-2-methoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)NC)OC)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)NC)OC)C(C)(C)C)O

InChI

InChI=1S/C25H33NO3/c1-24(2,3)19-15-17(23(29-8)21(22(19)28)25(4,5)6)11-14-20(27)16-9-12-18(26-7)13-10-16/h9-15,26,28H,1-8H3/b14-11+