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

Systemtic Name: (E)-1-(benzimidazol-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(benzimidazol-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1-benzimidazolyl)-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(benzimidazol-1-yl)-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(benzimidazol-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O/c1-13(11-14-7-3-2-4-8-14)17(20)19-12-18-15-9-5-6-10-16(15)19/h2-12H,1H3/b13-11+