(phenylmethyl) (E)-3-imidazo[1,2-a]pyridin-3-ylprop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-imidazo[1,2-a]pyridin-3-ylprop-2-enoate Openeye Name: benzyl (E)-3-imidazo[1,2-a]pyridin-3-ylprop-2-enoate CAS Name: (E)-3-(3-imidazo[1,2-a]pyridinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-imidazo[1,2-a]pyridin-3-ylprop-2-enoate Traditional Name: (E)-3-imidazo[1,2-a]pyridin-3-ylacrylic acid benzyl ester Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC2=CN=C3N2C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C/C2=CN=C3N2C=CC=C3

InChI

InChI=1S/C17H14N2O2/c20-17(21-13-14-6-2-1-3-7-14)10-9-15-12-18-16-8-4-5-11-19(15)16/h1-12H,13H2/b10-9+