(E)-1-phenyl-3-[1-(1-phenylethyl)benzimidazol-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[1-(1-phenylethyl)benzimidazol-2-yl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[1-(1-phenylethyl)benzimidazol-2-yl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[1-(1-phenylethyl)-2-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[1-(1-phenylethyl)benzimidazol-2-yl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[1-(1-phenylethyl)benzimidazol-2-yl]prop-2-en-1-one Formula: C24H20N2O MolecularWeight: 352.4284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c1-18(19-10-4-2-5-11-19)26-22-15-9-8-14-21(22)25-24(26)17-16-23(27)20-12-6-3-7-13-20/h2-18H,1H3/b17-16+