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

Systemtic Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methylpyridin-2-yl)but-2-enamide Openeye Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methyl-2-pyridyl)but-2-enamide CAS Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methyl-2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methylpyridin-2-yl)but-2-enamide Traditional Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-methyl-2-pyridyl)but-2-enamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-14-7-6-10-24-23(14)25-22(26)11-15(2)17-12-18-16-8-4-5-9-19(16)28-21(18)13-20(17)27-3/h6-7,10-13H,4-5,8-9H2,1-3H3,(H,24,25,26)/b15-11+