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

Systemtic Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(pyridin-3-ylmethyl)but-2-enamide Openeye Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-pyridylmethyl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-pyridinylmethyl)-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(pyridin-3-ylmethyl)but-2-enamide Traditional Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-pyridylmethyl)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=C1)C(=CC(=O)NCC4=CN=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)/C(=C/C(=O)NCC4=CN=CC=C4)/C

InChI

InChI=1S/C24H26N2O3/c1-3-28-22-13-23-20(18-8-4-5-9-21(18)29-23)12-19(22)16(2)11-24(27)26-15-17-7-6-10-25-14-17/h6-7,10-14H,3-5,8-9,15H2,1-2H3,(H,26,27)/b16-11+