(E)-N-(3-methoxyphenyl)-3-(4-methylsulfanylphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enamide

Systemtic Name: (E)-N-(3-methoxyphenyl)-3-(4-methylsulfanylphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enamide Openeye Name: (E)-N-(3-methoxyphenyl)-3-(4-methylsulfanylphenyl)-2-(pyridine-3-carbonyl)prop-2-enamide CAS Name: (E)-N-(3-methoxyphenyl)-3-[4-(methylthio)phenyl]-2-[oxo(3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-N-(3-methoxyphenyl)-3-(4-methylsulfanylphenyl)-2-(pyridine-3-carbonyl)prop-2-enamide Traditional Name: (E)-N-(3-methoxyphenyl)-3-[4-(methylthio)phenyl]-2-nicotinoyl-acrylamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(C=C2)SC)C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC=C(C=C2)SC)/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H20N2O3S/c1-28-19-7-3-6-18(14-19)25-23(27)21(22(26)17-5-4-12-24-15-17)13-16-8-10-20(29-2)11-9-16/h3-15H,1-2H3,(H,25,27)/b21-13+