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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(pyridin-2-ylmethyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-pyridylmethyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-(2-pyridinylmethyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(pyridin-2-ylmethyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-pyridylmethyl)but-2-enamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NCC3=CC=CC=N3)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NCC3=CC=CC=N3)/C)OC)C

InChI

InChI=1S/C21H22N2O3/c1-13(9-21(24)23-12-16-7-5-6-8-22-16)17-10-18-14(2)15(3)26-20(18)11-19(17)25-4/h5-11H,12H2,1-4H3,(H,23,24)/b13-9+