4-[(E)-4-[4-(diphenylamino)phenoxy]but-2-enoxy]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-4-[4-(diphenylamino)phenoxy]but-2-enoxy]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[(E)-4-[4-(N-phenylanilino)phenoxy]but-2-enoxy]aniline CAS Name: N,N-diphenyl-4-[(E)-4-[4-(N-phenylanilino)phenoxy]but-2-enoxy]aniline IUPAC Name: N,N-diphenyl-4-[(E)-4-[4-(N-phenylanilino)phenoxy]but-2-enoxy]aniline Traditional Name: diphenyl-[4-[(E)-4-[4-(N-phenylanilino)phenoxy]but-2-enoxy]phenyl]amine Formula: C40H34N2O2 MolecularWeight: 574.71016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCC=CCOC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OC/C=C/COC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H34N2O2/c1-5-15-33(16-6-1)41(34-17-7-2-8-18-34)37-23-27-39(28-24-37)43-31-13-14-32-44-40-29-25-38(26-30-40)42(35-19-9-3-10-20-35)36-21-11-4-12-22-36/h1-30H,31-32H2/b14-13+