(4-cyanophenyl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: (4-cyanophenyl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: (4-cyanophenyl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid (4-cyanobenzyl) ester Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C/C(=O)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H13N3O2/c20-11-14-5-7-15(8-6-14)13-24-19(23)10-9-16-12-21-17-3-1-2-4-18(17)22-16/h1-10,12H,13H2/b10-9+