(E)-1-(4-aminophenyl)-3-[3-methyl-2,6-di(propan-2-yloxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[3-methyl-2,6-di(propan-2-yloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2,6-diisopropoxy-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[3-methyl-2,6-di(propan-2-yloxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[3-methyl-2,6-di(propan-2-yloxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2,6-diisopropoxy-3-methyl-phenyl)prop-2-en-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC(C)C)C=CC(=O)C2=CC=C(C=C2)N)OC(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)OC(C)C)/C=C/C(=O)C2=CC=C(C=C2)N)OC(C)C

InChI

InChI=1S/C22H27NO3/c1-14(2)25-21-13-6-16(5)22(26-15(3)4)19(21)11-12-20(24)17-7-9-18(23)10-8-17/h6-15H,23H2,1-5H3/b12-11+