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

Systemtic Name: (4-cyanophenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (4-cyanophenyl)methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (4-cyanobenzyl) ester Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O2/c21-13-15-5-7-16(8-6-15)14-24-20(23)12-11-18-10-9-17-3-1-2-4-19(17)22-18/h1-12H,14H2/b12-11+