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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCCCC3=CN=CN3

Isomeric SMILES

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

InChI

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