(phenylmethyl) (E)-3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: benzyl (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid benzyl ester Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H14N2O2/c21-18(22-13-14-6-2-1-3-7-14)11-10-15-12-19-16-8-4-5-9-17(16)20-15/h1-12H,13H2/b11-10+