(E)-1-(2,6-dimethoxyphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,6-dimethoxyphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,6-dimethoxyphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(2,6-dimethoxyphenyl)-3-(1H-imidazol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(2,6-dimethoxyphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,6-dimethoxyphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)C=CC2=NC=CN2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)/C=C/C2=NC=CN2

InChI

InChI=1S/C14H14N2O3/c1-18-11-4-3-5-12(19-2)14(11)10(17)6-7-13-15-8-9-16-13/h3-9H,1-2H3,(H,15,16)/b7-6+