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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=NC=CN2

Isomeric SMILES

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

InChI

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