(E)-1-(3,5-dimethoxyphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,5-dimethoxyphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,5-dimethoxyphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(3,5-dimethoxyphenyl)-3-(1H-imidazol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(3,5-dimethoxyphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,5-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=CC(=CC(=C1)C(=O)C=CC2=NC=CN2)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-18-11-7-10(8-12(9-11)19-2)13(17)3-4-14-15-5-6-16-14/h3-9H,1-2H3,(H,15,16)/b4-3+