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

Systemtic Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(6-methylpyridin-2-yl)but-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(6-methyl-2-pyridyl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(6-methyl-2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(6-methylpyridin-2-yl)but-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(6-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=CC=CC(=N4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-5-29-24-17(4)25-20(18-10-6-7-11-21(18)30-25)14-19(24)15(2)13-23(28)27-22-12-8-9-16(3)26-22/h8-9,12-14H,5-7,10-11H2,1-4H3,(H,26,27,28)/b15-13+