N-[(1Z,3E)-1-cyano-4-(3,5-dimethoxy-4-oxidanyl-phenyl)buta-1,3-dienyl]ethanethioamide

Systemtic Name: N-[(1Z,3E)-1-cyano-4-(3,5-dimethoxy-4-oxidanyl-phenyl)buta-1,3-dienyl]ethanethioamide Openeye Name: N-[(1Z,3E)-1-cyano-4-(4-hydroxy-3,5-dimethoxy-phenyl)buta-1,3-dienyl]thioacetamide CAS Name: N-[(1Z,3E)-1-cyano-4-(4-hydroxy-3,5-dimethoxyphenyl)buta-1,3-dienyl]ethanethioamide IUPAC Name: N-[(1Z,3E)-1-cyano-4-(4-hydroxy-3,5-dimethoxyphenyl)buta-1,3-dienyl]ethanethioamide Traditional Name: N-[(1Z,3E)-1-cyano-4-(4-hydroxy-3,5-dimethoxy-phenyl)buta-1,3-dienyl]thioacetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC(=CC=CC1=CC(=C(C(=C1)OC)O)OC)C#N

Isomeric SMILES

CC(=S)N/C(=C\C=C\C1=CC(=C(C(=C1)OC)O)OC)/C#N

InChI

InChI=1S/C15H16N2O3S/c1-10(21)17-12(9-16)6-4-5-11-7-13(19-2)15(18)14(8-11)20-3/h4-8,18H,1-3H3,(H,17,21)/b5-4+,12-6-