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

Systemtic Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-propoxyphenyl)prop-2-en-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H18N2O2/c1-2-13-23-18-10-6-3-7-14(18)11-12-17(22)19-20-15-8-4-5-9-16(15)21-19/h3-12H,2,13H2,1H3,(H,20,21)/b12-11+