(E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-bromophenyl)furan-2-yl]-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-bromophenyl)furan-2-yl]-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-bromophenyl)-2-furyl]-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-bromophenyl)-2-furanyl]-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-bromophenyl)furan-2-yl]-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-bromophenyl)-2-furyl]-1-morpholino-prop-2-en-1-one Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3Br)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC=C(O2)C3=CC=CC=C3Br)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H20BrN3O3/c25-19-6-2-1-5-17(19)22-10-9-16(31-22)15-18(24(29)28-11-13-30-14-12-28)23-26-20-7-3-4-8-21(20)27-23/h1-10,15H,11-14H2,(H,26,27)/b18-15+