(E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]sulfinyl-prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]sulfinyl-prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]sulfinyl-prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]sulfinyl-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]sulfinylprop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]sulfinyl-acrylamide Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6S/c1-25-17-11-13(3-6-15(17)21)5-8-19(23)20-27(24)10-9-14-4-7-16(22)18(12-14)26-2/h3-12,21-22H,1-2H3,(H,20,23)/b8-5+,10-9+