(2Z)-4-methyl-2-[[4-oxidanyl-3-[(E)-pent-1-enyl]-5-phenyl-phenyl]methylidene]thiomorpholin-3-one

Systemtic Name: (2Z)-4-methyl-2-[[4-oxidanyl-3-[(E)-pent-1-enyl]-5-phenyl-phenyl]methylidene]thiomorpholin-3-one Openeye Name: (2Z)-2-[[4-hydroxy-3-[(E)-pent-1-enyl]-5-phenyl-phenyl]methylene]-4-methyl-thiomorpholin-3-one CAS Name: (2Z)-2-[[4-hydroxy-3-[(E)-pent-1-enyl]-5-phenylphenyl]methylidene]-4-methyl-3-thiomorpholinone IUPAC Name: (2Z)-2-[[4-hydroxy-3-[(E)-pent-1-enyl]-5-phenylphenyl]methylidene]-4-methylthiomorpholin-3-one Traditional Name: (2Z)-2-[4-hydroxy-3-[(E)-pent-1-enyl]-5-phenyl-benzylidene]-4-methyl-thiomorpholin-3-one Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=C(C(=CC(=C1)C=C2C(=O)N(CCS2)C)C3=CC=CC=C3)O

Isomeric SMILES

CCC/C=C/C1=C(C(=CC(=C1)/C=C\2/C(=O)N(CCS2)C)C3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO2S/c1-3-4-6-11-19-14-17(16-21-23(26)24(2)12-13-27-21)15-20(22(19)25)18-9-7-5-8-10-18/h5-11,14-16,25H,3-4,12-13H2,1-2H3/b11-6+,21-16-