(E)-1-(1H-imidazol-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1H-imidazol-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(1H-imidazol-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1H-imidazol-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1H-imidazol-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(1H-imidazol-2-yl)-3-phenyl-prop-2-en-1-one Formula: C12H10N2O MolecularWeight: 198.2206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=NC=CN2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=NC=CN2

InChI

InChI=1S/C12H10N2O/c15-11(12-13-8-9-14-12)7-6-10-4-2-1-3-5-10/h1-9H,(H,13,14)/b7-6+