3-(4-methoxyphenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(phenylthio)ethyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(phenylthio)ethyl]acrylamide Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2S/c1-21-16-10-7-15(8-11-16)9-12-18(20)19-13-14-22-17-5-3-2-4-6-17/h2-12H,13-14H2,1H3,(H,19,20)