(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(3-methylsulfanylphenyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(3-methylsulfanylphenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(3-methylsulfanylphenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-N-[3-(methylthio)phenyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(3-methylsulfanylphenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-[3-(methylthio)phenyl]but-2-enamide Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NC3=CC(=CC=C3)SC)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NC3=CC(=CC=C3)SC)/C

InChI

InChI=1S/C24H27NO3S/c1-7-27-23-16(4)24-21(15(3)17(5)28-24)13-20(23)14(2)11-22(26)25-18-9-8-10-19(12-18)29-6/h8-13H,7H2,1-6H3,(H,25,26)/b14-11+