(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N,N-dimethyl-but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N,N-dimethyl-but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N,N-dimethyl-but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N,N-dimethyl-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N,N-dimethylbut-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N,N-dimethyl-but-2-enamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)N(C)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)N(C)C)/C

InChI

InChI=1S/C22H23NO3/c1-5-25-20-13-21-18(12-17(20)15(2)11-22(24)23(3)4)19(14-26-21)16-9-7-6-8-10-16/h6-14H,5H2,1-4H3/b15-11+