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

Systemtic Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methylpyridin-2-yl)but-2-enamide Openeye Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methyl-2-pyridyl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methyl-2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methylpyridin-2-yl)but-2-enamide Traditional Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-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=C(C=CC=N4)C)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)/C(=C/C(=O)NC4=C(C=CC=N4)C)/C

InChI

InChI=1S/C24H26N2O3/c1-4-28-21-14-22-19(17-9-5-6-10-20(17)29-22)13-18(21)16(3)12-23(27)26-24-15(2)8-7-11-25-24/h7-8,11-14H,4-6,9-10H2,1-3H3,(H,25,26,27)/b16-12+