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

Systemtic Name: (E)-1-(2-methoxyphenyl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-methoxyphenyl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2-methoxyphenyl)-3-(5-methyl-1H-imidazol-4-yl)-2-propen-1-one IUPAC Name: (E)-1-(2-methoxyphenyl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-methoxyphenyl)-3-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=CC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(N=CN1)/C=C/C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C14H14N2O2/c1-10-12(16-9-15-10)7-8-13(17)11-5-3-4-6-14(11)18-2/h3-9H,1-2H3,(H,15,16)/b8-7+