(E)-1-(4-methoxyphenyl)-3-methylsulfanyl-3-(pyridin-2-ylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-methylsulfanyl-3-(pyridin-2-ylamino)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-methylsulfanyl-3-(2-pyridylamino)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(methylthio)-3-(2-pyridinylamino)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-methylsulfanyl-3-(pyridin-2-ylamino)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(methylthio)-3-(2-pyridylamino)prop-2-en-1-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C(NC2=CC=CC=N2)SC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C(\NC2=CC=CC=N2)/SC

InChI

InChI=1S/C16H16N2O2S/c1-20-13-8-6-12(7-9-13)14(19)11-16(21-2)18-15-5-3-4-10-17-15/h3-11H,1-2H3,(H,17,18)/b16-11+