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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-pyridin-3-yl-but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(3-pyridyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(3-pyridinyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-pyridin-3-ylbut-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(3-pyridyl)but-2-enamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=CN=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=CN=CC=C3)/C

InChI

InChI=1S/C21H22N2O3/c1-5-25-19-11-20-18(14(3)15(4)26-20)10-17(19)13(2)9-21(24)23-16-7-6-8-22-12-16/h6-12H,5H2,1-4H3,(H,23,24)/b13-9+