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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)CN3CCSCC3

Isomeric SMILES

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

InChI

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