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

Systemtic Name: (E)-1-(1-methylimidazol-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(1-methylimidazol-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1-methyl-2-imidazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1-methylimidazol-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(1-methylimidazol-2-yl)-3-phenyl-prop-2-en-1-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN1C=CN=C1C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O/c1-15-10-9-14-13(15)12(16)8-7-11-5-3-2-4-6-11/h2-10H,1H3/b8-7+