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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-pyridin-2-yl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-pyridyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-(2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-pyridin-2-ylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-pyridyl)but-2-enamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NC3=CC=CC=N3)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NC3=CC=CC=N3)/C)OC)C

InChI

InChI=1S/C20H20N2O3/c1-12(9-20(23)22-19-7-5-6-8-21-19)15-10-16-13(2)14(3)25-18(16)11-17(15)24-4/h5-11H,1-4H3,(H,21,22,23)/b12-9+