N-[(E)-4-(diphenylamino)oxybut-2-enoxy]-N-phenyl-aniline

Systemtic Name: N-[(E)-4-(diphenylamino)oxybut-2-enoxy]-N-phenyl-aniline Openeye Name: N-phenyl-N-[(E)-4-(N-phenylanilino)oxybut-2-enoxy]aniline CAS Name: N-phenyl-N-[(E)-4-(N-phenylanilino)oxybut-2-enoxy]aniline IUPAC Name: N-phenyl-N-[(E)-4-(N-phenylanilino)oxybut-2-enoxy]aniline Traditional Name: diphenyl-[(E)-4-(N-phenylanilino)oxybut-2-enoxy]amine Formula: C28H26N2O2 MolecularWeight: 422.51824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)OCC=CCON(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)OC/C=C/CON(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)31-23-13-14-24-32-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-22H,23-24H2/b14-13+