(E)-5-(benzimidazol-1-yl)-1-phenyl-pent-1-en-3-one

Systemtic Name: (E)-5-(benzimidazol-1-yl)-1-phenyl-pent-1-en-3-one Openeye Name: (E)-5-(benzimidazol-1-yl)-1-phenyl-pent-1-en-3-one CAS Name: (E)-5-(1-benzimidazolyl)-1-phenyl-1-penten-3-one IUPAC Name: (E)-5-(benzimidazol-1-yl)-1-phenylpent-1-en-3-one Traditional Name: (E)-5-(benzimidazol-1-yl)-1-phenyl-pent-1-en-3-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O/c21-16(11-10-15-6-2-1-3-7-15)12-13-20-14-19-17-8-4-5-9-18(17)20/h1-11,14H,12-13H2/b11-10+