(E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(4-methylpyridin-2-yl)but-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(4-methylpyridin-2-yl)but-2-enamide Openeye Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(4-methyl-2-pyridyl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(4-methyl-2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(4-methylpyridin-2-yl)but-2-enamide Traditional Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(4-methyl-2-pyridyl)but-2-enamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)C(=CC(=O)NC4=NC=CC(=C4)C)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)/C(=C/C(=O)NC4=NC=CC(=C4)C)/C

InChI

InChI=1S/C24H26N2O3/c1-4-28-21-14-22-19(17-7-5-6-8-20(17)29-22)13-18(21)16(3)12-24(27)26-23-11-15(2)9-10-25-23/h9-14H,4-8H2,1-3H3,(H,25,26,27)/b16-12+