2-bromanyl-N-[(4-methoxyphenyl)methyl]-N-[(E)-2-phenylsulfanylethenyl]ethanamide

Systemtic Name: 2-bromanyl-N-[(4-methoxyphenyl)methyl]-N-[(E)-2-phenylsulfanylethenyl]ethanamide Openeye Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-N-[(E)-2-phenylsulfanylvinyl]acetamide CAS Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-N-[(E)-2-(phenylthio)ethenyl]acetamide IUPAC Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-N-[(E)-2-phenylsulfanylethenyl]acetamide Traditional Name: 2-bromo-N-p-anisyl-N-[(E)-2-(phenylthio)vinyl]acetamide Formula: C18H18BrNO2S MolecularWeight: 392.31002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C=CSC2=CC=CC=C2)C(=O)CBr

Isomeric SMILES

COC1=CC=C(C=C1)CN(/C=C/SC2=CC=CC=C2)C(=O)CBr

InChI

InChI=1S/C18H18BrNO2S/c1-22-16-9-7-15(8-10-16)14-20(18(21)13-19)11-12-23-17-5-3-2-4-6-17/h2-12H,13-14H2,1H3/b12-11+