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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-bromophenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-bromophenyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-bromophenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-bromophenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-bromophenyl)-1-morpholino-prop-2-en-1-one Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=CC=C2Br)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1C(=O)/C(=C/C2=CC=CC=C2Br)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18BrN3O2/c21-16-6-2-1-5-14(16)13-15(20(25)24-9-11-26-12-10-24)19-22-17-7-3-4-8-18(17)23-19/h1-8,13H,9-12H2,(H,22,23)/b15-13+