3-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-2-(8-oxidanylquinolin-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-(8-hydroxy-2-quinolyl)vinyl]benzonitrile CAS Name: 3-[(E)-2-(8-hydroxy-2-quinolinyl)ethenyl]benzonitrile IUPAC Name: 3-[(E)-2-(8-hydroxyquinolin-2-yl)ethenyl]benzonitrile Traditional Name: 3-[(E)-2-(8-hydroxy-2-quinolyl)vinyl]benzonitrile Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)C=CC3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O/c19-12-14-4-1-3-13(11-14)7-9-16-10-8-15-5-2-6-17(21)18(15)20-16/h1-11,21H/b9-7+