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

Systemtic Name: (E)-1-(2-ethoxyphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-ethoxyphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(2-ethoxyphenyl)-3-(1H-imidazol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(2-ethoxyphenyl)-3-(1H-imidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(1H-imidazol-2-yl)-1-o-phenetyl-prop-2-en-1-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)C=CC2=NC=CN2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)/C=C/C2=NC=CN2

InChI

InChI=1S/C14H14N2O2/c1-2-18-13-6-4-3-5-11(13)12(17)7-8-14-15-9-10-16-14/h3-10H,2H2,1H3,(H,15,16)/b8-7+