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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-[5-(3-nitrophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-morpholinyl)-3-[5-(3-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholin-4-yl-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-morpholino-3-[5-(3-nitrophenyl)-2-furyl]prop-2-en-1-one Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H20N4O5/c29-24(27-10-12-32-13-11-27)19(23-25-20-6-1-2-7-21(20)26-23)15-18-8-9-22(33-18)16-4-3-5-17(14-16)28(30)31/h1-9,14-15H,10-13H2,(H,25,26)/b19-15+