(E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-imidazol-1-ylpropyl)but-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-imidazol-1-ylpropyl)but-2-enamide Openeye Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-imidazol-1-ylpropyl)but-2-enamide CAS Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-[3-(1-imidazolyl)propyl]-2-butenamide IUPAC Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-imidazol-1-ylpropyl)but-2-enamide Traditional Name: (E)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(3-imidazol-1-ylpropyl)but-2-enamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)C(=CC(=O)NCCCN4C=CN=C4)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)/C(=C/C(=O)NCCCN4C=CN=C4)/C

InChI

InChI=1S/C24H29N3O3/c1-3-29-22-15-23-20(18-7-4-5-8-21(18)30-23)14-19(22)17(2)13-24(28)26-9-6-11-27-12-10-25-16-27/h10,12-16H,3-9,11H2,1-2H3,(H,26,28)/b17-13+