(E)-3-(3,4-diethoxyphenyl)-N-(2-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-(2-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-(2-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-(2-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-[2-(methylthio)phenyl]acrylamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2SC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2SC)OCC

InChI

InChI=1S/C20H23NO3S/c1-4-23-17-12-10-15(14-18(17)24-5-2)11-13-20(22)21-16-8-6-7-9-19(16)25-3/h6-14H,4-5H2,1-3H3,(H,21,22)/b13-11+