(E)-1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-3-phenyl-prop-2-en-1-one Formula: C21H20N2O2 MolecularWeight: 332.3957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCCCC3=CN=CN3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCCCC3=CN=CN3

InChI

InChI=1S/C21H20N2O2/c24-21(13-8-17-5-2-1-3-6-17)18-9-11-20(12-10-18)25-14-4-7-19-15-22-16-23-19/h1-3,5-6,8-13,15-16H,4,7,14H2,(H,22,23)/b13-8+