(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-(4-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-(4-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[4-(methylthio)phenyl]acrylamide Formula: C19H17NO3S MolecularWeight: 339.40818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C19H17NO3S/c1-22-17-5-3-4-13-12-15(23-19(13)17)8-11-18(21)20-14-6-9-16(24-2)10-7-14/h3-12H,1-2H3,(H,20,21)/b11-8+