(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)-N-(2-pyridyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NC3=CC=CC=N3)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=CC=CC=N3)OC(C2)C

InChI

InChI=1S/C19H20N2O3/c1-3-23-16-12-15-10-13(2)24-17(15)11-14(16)7-8-19(22)21-18-6-4-5-9-20-18/h4-9,11-13H,3,10H2,1-2H3,(H,20,21,22)/b8-7+