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

Systemtic Name: (E)-3-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c1-17-11-4-2-10(3-5-11)12(16)6-7-13-14-8-9-15-13/h2-9H,1H3,(H,14,15)/b7-6+