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

Systemtic Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-phenyl-prop-2-en-1-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=CN1)/C=C/C(=O)C2=CC=CC=C2

InChI

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