(E)-3-(5-tert-butyl-4-oxidanyl-2-propan-2-yloxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(5-tert-butyl-4-oxidanyl-2-propan-2-yloxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(5-tert-butyl-4-hydroxy-2-isopropoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(5-tert-butyl-4-hydroxy-2-propan-2-yloxyphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(5-tert-butyl-4-hydroxy-2-propan-2-yloxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(5-tert-butyl-4-hydroxy-2-isopropoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)NC)C(C)(C)C)O

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)NC)C(C)(C)C)O

InChI

InChI=1S/C23H29NO3/c1-15(2)27-22-14-21(26)19(23(3,4)5)13-17(22)9-12-20(25)16-7-10-18(24-6)11-8-16/h7-15,24,26H,1-6H3/b12-9+