1-phenyl-2-[2-[(E)-3-phenylprop-2-enoyl]benzimidazol-1-yl]propan-1-one

Systemtic Name: 1-phenyl-2-[2-[(E)-3-phenylprop-2-enoyl]benzimidazol-1-yl]propan-1-one Openeye Name: 1-phenyl-2-[2-[(E)-3-phenylprop-2-enoyl]benzimidazol-1-yl]propan-1-one CAS Name: 2-[2-[(E)-1-oxo-3-phenylprop-2-enyl]-1-benzimidazolyl]-1-phenyl-1-propanone IUPAC Name: 1-phenyl-2-[2-[(E)-3-phenylprop-2-enoyl]benzimidazol-1-yl]propan-1-one Traditional Name: 1-phenyl-2-[2-[(E)-3-phenylacryloyl]benzimidazol-1-yl]propan-1-one Formula: C25H20N2O2 MolecularWeight: 380.4385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c1-18(24(29)20-12-6-3-7-13-20)27-22-15-9-8-14-21(22)26-25(27)23(28)17-16-19-10-4-2-5-11-19/h2-18H,1H3/b17-16+