(E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-(thiomorpholin-4-ylmethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-(thiomorpholin-4-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-(thiomorpholinomethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-(thiomorpholin-4-ylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-(thiomorpholin-4-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-methoxyphenyl)-3-[4-methoxy-3-(thiomorpholinomethyl)phenyl]prop-2-en-1-one Formula: C22H25NO3S MolecularWeight: 383.5038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2OC)CN3CCSCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC)CN3CCSCC3

InChI

InChI=1S/C22H25NO3S/c1-25-21-10-8-17(15-18(21)16-23-11-13-27-14-12-23)7-9-20(24)19-5-3-4-6-22(19)26-2/h3-10,15H,11-14,16H2,1-2H3/b9-7+