[(E)-3-phenylprop-2-enyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate Openeye Name: [(E)-cinnamyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate CAS Name: 5-methyl-2-imidazo[1,2-a]pyridinecarboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 5-methylimidazo[1,2-a]pyridine-2-carboxylate Traditional Name: 5-methylimidazo[1,2-a]pyridine-2-carboxylic acid [(E)-cinnamyl] ester Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-14-7-5-11-17-19-16(13-20(14)17)18(21)22-12-6-10-15-8-3-2-4-9-15/h2-11,13H,12H2,1H3/b10-6+