(E)-1-(4-aminophenyl)-3-(2,6-diethoxy-3-propyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2,6-diethoxy-3-propyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2,6-diethoxy-3-propyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2,6-diethoxy-3-propylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,6-diethoxy-3-propylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2,6-diethoxy-3-propyl-phenyl)prop-2-en-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1)OCC)C=CC(=O)C2=CC=C(C=C2)N)OCC

Isomeric SMILES

CCCC1=C(C(=C(C=C1)OCC)/C=C/C(=O)C2=CC=C(C=C2)N)OCC

InChI

InChI=1S/C22H27NO3/c1-4-7-17-10-15-21(25-5-2)19(22(17)26-6-3)13-14-20(24)16-8-11-18(23)12-9-16/h8-15H,4-7,23H2,1-3H3/b14-13+