2-[(E)-2-(4-cyanophenyl)ethenyl]quinoline-4-carboxylate

Systemtic Name: 2-[(E)-2-(4-cyanophenyl)ethenyl]quinoline-4-carboxylate Openeye Name: 2-[(E)-2-(4-cyanophenyl)vinyl]quinoline-4-carboxylate CAS Name: 2-[(E)-2-(4-cyanophenyl)ethenyl]-4-quinolinecarboxylate IUPAC Name: 2-[(E)-2-(4-cyanophenyl)ethenyl]quinoline-4-carboxylate Traditional Name: 2-[(E)-2-(4-cyanophenyl)vinyl]cinchoninate Formula: C19H11N2O2- MolecularWeight: 299.30284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C=CC3=CC=C(C=C3)C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)/C=C/C3=CC=C(C=C3)C#N)C(=O)[O-]

InChI

InChI=1S/C19H12N2O2/c20-12-14-7-5-13(6-8-14)9-10-15-11-17(19(22)23)16-3-1-2-4-18(16)21-15/h1-11H,(H,22,23)/p-1/b10-9+