2-(4-hydroxyphenyl)imino-2-quinolin-3-yl-ethanenitrile

Systemtic Name: 2-(4-hydroxyphenyl)imino-2-quinolin-3-yl-ethanenitrile Openeye Name: N-(4-hydroxyphenyl)quinoline-3-carboximidoyl cyanide CAS Name: 2-(4-hydroxyphenyl)imino-2-(3-quinolinyl)acetonitrile IUPAC Name: N-(4-hydroxyphenyl)quinoline-3-carboximidoyl cyanide Traditional Name: 2-(4-hydroxyphenyl)imino-2-(3-quinolyl)acetonitrile Formula: C17H11N3O MolecularWeight: 273.28874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=NC3=CC=C(C=C3)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(=NC3=CC=C(C=C3)O)C#N

InChI

InChI=1S/C17H11N3O/c18-10-17(20-14-5-7-15(21)8-6-14)13-9-12-3-1-2-4-16(12)19-11-13/h1-9,11,21H