(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-pyridin-3-yl-but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-pyridin-3-yl-but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(3-pyridyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(3-pyridinyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-pyridin-3-ylbut-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(3-pyridyl)but-2-enamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NC3=CN=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NC3=CN=CC=C3)/C

InChI

InChI=1S/C22H24N2O3/c1-6-26-21-15(4)22-19(14(3)16(5)27-22)11-18(21)13(2)10-20(25)24-17-8-7-9-23-12-17/h7-12H,6H2,1-5H3,(H,24,25)/b13-10+