(E)-2-cyano-3-[3-ethoxy-5-[(4-hydroxyphenyl)sulfanylmethyl]-4-oxidanyl-phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-5-[(4-hydroxyphenyl)sulfanylmethyl]-4-oxidanyl-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-hydroxy-5-[(4-hydroxyphenyl)sulfanylmethyl]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-hydroxy-5-[[(4-hydroxyphenyl)thio]methyl]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-hydroxy-5-[(4-hydroxyphenyl)sulfanylmethyl]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-hydroxy-5-[[(4-hydroxyphenyl)thio]methyl]phenyl]acrylamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CSC2=CC=C(C=C2)O)C=C(C#N)C(=O)N

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CSC2=CC=C(C=C2)O)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C19H18N2O4S/c1-2-25-17-9-12(7-13(10-20)19(21)24)8-14(18(17)23)11-26-16-5-3-15(22)4-6-16/h3-9,22-23H,2,11H2,1H3,(H2,21,24)/b13-7+