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

Systemtic Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-pyridin-2-yl-but-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-pyridyl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-pyridin-2-ylbut-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(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=C1C)C(=CC(=O)NC4=CC=CC=N4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-4-28-23-16(3)24-19(17-9-5-6-10-20(17)29-24)14-18(23)15(2)13-22(27)26-21-11-7-8-12-25-21/h7-8,11-14H,4-6,9-10H2,1-3H3,(H,25,26,27)/b15-13+