(E)-3-(3,4-dimethoxyphenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(phenylthio)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(phenylthio)ethyl]acrylamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCSC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCSC2=CC=CC=C2)OC

InChI

InChI=1S/C19H21NO3S/c1-22-17-10-8-15(14-18(17)23-2)9-11-19(21)20-12-13-24-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,20,21)/b11-9+