(E)-2-(1H-benzimidazol-2-yl)-3-(3-phenoxyphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-phenoxyphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-phenoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-phenoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-phenoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-phenoxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C28H20N2O2 MolecularWeight: 416.4706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC(=CC=C2)OC3=CC=CC=C3)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H20N2O2/c31-27(21-11-3-1-4-12-21)24(28-29-25-16-7-8-17-26(25)30-28)19-20-10-9-15-23(18-20)32-22-13-5-2-6-14-22/h1-19H,(H,29,30)/b24-19-