(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylsulfanylphenyl)-3-oxidanyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylsulfanylphenyl)-3-oxidanyl-prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxy-2-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxy-2-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxy-2-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-N-homoveratryl-3-hydroxy-2-[4-(methylthio)phenyl]acrylamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=CO)C2=CC=C(C=C2)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C(=C/O)/C2=CC=C(C=C2)SC)OC

InChI

InChI=1S/C20H23NO4S/c1-24-18-9-4-14(12-19(18)25-2)10-11-21-20(23)17(13-22)15-5-7-16(26-3)8-6-15/h4-9,12-13,22H,10-11H2,1-3H3,(H,21,23)/b17-13+