(E)-1-(benzimidazol-1-yl)-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(benzimidazol-1-yl)-2,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-1-(benzimidazol-1-yl)-2,3-diphenyl-prop-2-en-1-one CAS Name: (E)-1-(1-benzimidazolyl)-2,3-diphenyl-2-propen-1-one IUPAC Name: (E)-1-(benzimidazol-1-yl)-2,3-diphenylprop-2-en-1-one Traditional Name: (E)-1-(benzimidazol-1-yl)-2,3-diphenyl-prop-2-en-1-one Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H16N2O/c25-22(24-16-23-20-13-7-8-14-21(20)24)19(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-16H/b19-15+