(E)-1-(1H-benzimidazol-2-yl)-4-phenyl-pent-2-en-1-one

Systemtic Name: (E)-1-(1H-benzimidazol-2-yl)-4-phenyl-pent-2-en-1-one Openeye Name: (E)-1-(1H-benzimidazol-2-yl)-4-phenyl-pent-2-en-1-one CAS Name: (E)-1-(1H-benzimidazol-2-yl)-4-phenyl-2-penten-1-one IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-4-phenylpent-2-en-1-one Traditional Name: (E)-1-(1H-benzimidazol-2-yl)-4-phenyl-pent-2-en-1-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)C1=NC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CC(/C=C/C(=O)C1=NC2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-13(14-7-3-2-4-8-14)11-12-17(21)18-19-15-9-5-6-10-16(15)20-18/h2-13H,1H3,(H,19,20)/b12-11+