2-[(E)-2-[2-(cyanomethoxy)phenyl]ethenyl]quinoline-4-carboxylate

Systemtic Name: 2-[(E)-2-[2-(cyanomethoxy)phenyl]ethenyl]quinoline-4-carboxylate Openeye Name: 2-[(E)-2-[2-(cyanomethoxy)phenyl]vinyl]quinoline-4-carboxylate CAS Name: 2-[(E)-2-[2-(cyanomethoxy)phenyl]ethenyl]-4-quinolinecarboxylate IUPAC Name: 2-[(E)-2-[2-(cyanomethoxy)phenyl]ethenyl]quinoline-4-carboxylate Traditional Name: 2-[(E)-2-[2-(cyanomethoxy)phenyl]vinyl]cinchoninate Formula: C20H13N2O3- MolecularWeight: 329.32882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NC3=CC=CC=C3C(=C2)C(=O)[O-])OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC3=CC=CC=C3C(=C2)C(=O)[O-])OCC#N

InChI

InChI=1S/C20H14N2O3/c21-11-12-25-19-8-4-1-5-14(19)9-10-15-13-17(20(23)24)16-6-2-3-7-18(16)22-15/h1-10,13H,12H2,(H,23,24)/p-1/b10-9+