4-[4-(3-phenylquinoxalin-2-yl)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[4-(3-phenylquinoxalin-2-yl)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[4-(3-phenylquinoxalin-2-yl)phenoxy]phthalonitrile CAS Name: 4-[4-(3-phenyl-2-quinoxalinyl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[4-(3-phenylquinoxalin-2-yl)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[4-(3-phenylquinoxalin-2-yl)phenoxy]phthalonitrile Formula: C28H16N4O MolecularWeight: 424.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=C(C=C4)OC5=CC(=C(C=C5)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=C(C=C4)OC5=CC(=C(C=C5)C#N)C#N

InChI

InChI=1S/C28H16N4O/c29-17-21-12-15-24(16-22(21)18-30)33-23-13-10-20(11-14-23)28-27(19-6-2-1-3-7-19)31-25-8-4-5-9-26(25)32-28/h1-16H