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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(3-tert-butyl-2,6-dimethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(3-tert-butyl-2,6-dimethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(3-tert-butyl-2,6-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(3-tert-butyl-2,6-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(3-tert-butyl-2,6-dimethoxy-phenyl)prop-2-en-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-21(2,3)17-11-13-19(24-4)16(20(17)25-5)10-12-18(23)14-6-8-15(22)9-7-14/h6-13H,22H2,1-5H3/b12-10+