(4-cyanophenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (4-cyanophenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (4-cyanophenyl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (4-cyanobenzyl) ester Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)OCC3=CC=C(C=C3)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)OCC3=CC=C(C=C3)C#N)N=CC=C2

InChI

InChI=1S/C20H14N2O2/c21-13-15-6-8-16(9-7-15)14-24-19(23)11-10-18-4-1-3-17-5-2-12-22-20(17)18/h1-12H,14H2/b11-10+