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

Systemtic Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-pyridin-3-yl-but-2-enamide Openeye Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-pyridyl)but-2-enamide CAS Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-pyridinyl)-2-butenamide IUPAC Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-pyridin-3-ylbut-2-enamide Traditional Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-pyridyl)but-2-enamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CN=CC=C1)C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CN=CC=C1)/C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

InChI

InChI=1S/C22H22N2O3/c1-14(10-22(25)24-15-6-5-9-23-13-15)17-11-18-16-7-3-4-8-19(16)27-21(18)12-20(17)26-2/h5-6,9-13H,3-4,7-8H2,1-2H3,(H,24,25)/b14-10+