(E)-2-(1H-benzimidazol-2-yl)-3-(2-ethyl-1-benzofuran-3-yl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-ethyl-1-benzofuran-3-yl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-ethylbenzofuran-3-yl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-ethyl-3-benzofuranyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-ethyl-1-benzofuran-3-yl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-ethylbenzofuran-3-yl)-1-morpholino-prop-2-en-1-one Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C(C3=NC4=CC=CC=C4N3)C(=O)N5CCOCC5

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C(\C3=NC4=CC=CC=C4N3)/C(=O)N5CCOCC5

InChI

InChI=1S/C24H23N3O3/c1-2-21-17(16-7-3-6-10-22(16)30-21)15-18(24(28)27-11-13-29-14-12-27)23-25-19-8-4-5-9-20(19)26-23/h3-10,15H,2,11-14H2,1H3,(H,25,26)/b18-15+