(E)-1-(4-methoxyphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(4-morpholinophenyl)prop-2-en-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H21NO3/c1-23-19-9-5-17(6-10-19)20(22)11-4-16-2-7-18(8-3-16)21-12-14-24-15-13-21/h2-11H,12-15H2,1H3/b11-4+