(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-methyl-N-(thiophen-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-methyl-N-(thiophen-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-methyl-N-(3-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-methyl-N-(3-thiophenylmethyl)-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-methyl-N-(thiophen-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-methyl-N-(3-thenyl)acrylamide Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N(C)CC3=CSC=C3

InChI

InChI=1S/C19H19NO2S/c1-3-17-16(15-6-4-5-7-18(15)22-17)8-9-19(21)20(2)12-14-10-11-23-13-14/h4-11,13H,3,12H2,1-2H3/b9-8+