(E)-3-(3,5-ditert-butyl-2-methoxy-6-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-ditert-butyl-2-methoxy-6-oxidanyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3,5-ditert-butyl-2-hydroxy-6-methoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3,5-ditert-butyl-2-hydroxy-6-methoxyphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3,5-ditert-butyl-2-hydroxy-6-methoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3,5-ditert-butyl-2-hydroxy-6-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=CC(=C(C(=C1O)C=CC(=O)C2=CC=C(C=C2)NC)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1O)/C=C/C(=O)C2=CC=C(C=C2)NC)OC)C(C)(C)C

InChI

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