(E)-3-(3-tert-butyl-2,6-dimethoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-tert-butyl-2,6-dimethoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-tert-butyl-2,6-dimethoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-tert-butyl-2,6-dimethoxyphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-tert-butyl-2,6-dimethoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-tert-butyl-2,6-dimethoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-22(2,3)18-12-14-20(25-5)17(21(18)26-6)11-13-19(24)15-7-9-16(23-4)10-8-15/h7-14,23H,1-6H3/b13-11+