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

Systemtic Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-[3-(1-imidazolyl)propyl]-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCCN1C=CN=C1)C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

Isomeric SMILES

C/C(=C\C(=O)NCCCN1C=CN=C1)/C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

InChI

InChI=1S/C23H27N3O3/c1-16(12-23(27)25-8-5-10-26-11-9-24-15-26)18-13-19-17-6-3-4-7-20(17)29-22(19)14-21(18)28-2/h9,11-15H,3-8,10H2,1-2H3,(H,25,27)/b16-12+