(E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-methylpyridin-2-yl)but-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-methylpyridin-2-yl)but-2-enamide Openeye Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-methyl-2-pyridyl)but-2-enamide CAS Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-methyl-2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-methylpyridin-2-yl)but-2-enamide Traditional Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(5-methyl-2-pyridyl)but-2-enamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C=C(C)C2=C(C(=C3C(=C2)C4=C(O3)CCCC4)C)OC

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C4=C(O3)CCCC4)C)OC

InChI

InChI=1S/C24H26N2O3/c1-14-9-10-21(25-13-14)26-22(27)11-15(2)18-12-19-17-7-5-6-8-20(17)29-24(19)16(3)23(18)28-4/h9-13H,5-8H2,1-4H3,(H,25,26,27)/b15-11+