2-[(E)-2-[4-(diphenylamino)phenyl]ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-[4-(diphenylamino)phenyl]ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-[4-(N-phenylanilino)phenyl]vinyl]quinolin-8-ol Formula: C29H22N2O MolecularWeight: 414.49778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=NC5=C(C=CC=C5O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=NC5=C(C=CC=C5O)C=C4

InChI

InChI=1S/C29H22N2O/c32-28-13-7-8-23-17-19-24(30-29(23)28)18-14-22-15-20-27(21-16-22)31(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-21,32H/b18-14+