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

Systemtic Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1H-benzimidazol-2-yl)-3-o-phenetyl-prop-2-en-1-one Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O2/c1-2-22-17-10-6-3-7-13(17)11-12-16(21)18-19-14-8-4-5-9-15(14)20-18/h3-12H,2H2,1H3,(H,19,20)/b12-11+