(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[2-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[2-(methylthio)phenyl]acrylamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2SC)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2SC)OCC#N

InChI

InChI=1S/C19H18N2O3S/c1-23-17-13-14(7-9-16(17)24-12-11-20)8-10-19(22)21-15-5-3-4-6-18(15)25-2/h3-10,13H,12H2,1-2H3,(H,21,22)/b10-8+