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

Systemtic Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methylpyridin-2-yl)but-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methyl-2-pyridyl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methyl-2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methylpyridin-2-yl)but-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methyl-2-pyridyl)but-2-enamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)C(=CC(=O)NC4=C(C=CC=N4)C)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)/C(=C/C(=O)NC4=C(C=CC=N4)C)/C

InChI

InChI=1S/C25H28N2O3/c1-5-29-23-17(4)24-20(18-10-6-7-11-21(18)30-24)14-19(23)16(3)13-22(28)27-25-15(2)9-8-12-26-25/h8-9,12-14H,5-7,10-11H2,1-4H3,(H,26,27,28)/b16-13+