N-(4-methoxyphenyl)-N-phenyl-4-[(E)-2-[2,3,5,6-tetrakis(fluoranyl)-4-[(E)-2-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]ethenyl]phenyl]ethenyl]aniline

Systemtic Name: N-(4-methoxyphenyl)-N-phenyl-4-[(E)-2-[2,3,5,6-tetrakis(fluoranyl)-4-[(E)-2-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]ethenyl]phenyl]ethenyl]aniline Openeye Name: N-(4-methoxyphenyl)-N-phenyl-4-[(E)-2-[2,3,5,6-tetrafluoro-4-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]vinyl]phenyl]vinyl]aniline CAS Name: N-(4-methoxyphenyl)-N-phenyl-4-[(E)-2-[2,3,5,6-tetrafluoro-4-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]aniline IUPAC Name: N-(4-methoxyphenyl)-N-phenyl-4-[(E)-2-[2,3,5,6-tetrafluoro-4-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]aniline Traditional Name: (4-methoxyphenyl)-phenyl-[4-[(E)-2-[2,3,5,6-tetrafluoro-4-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]vinyl]phenyl]vinyl]phenyl]amine Formula: C48H36F4N2O2 MolecularWeight: 748.805253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=C(C(=C(C(=C4F)F)C=CC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)OC)F)F

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C/C3=C(C(=C(C(=C3F)F)/C=C/C4=CC=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=CC=C6)F)F)C7=CC=CC=C7

InChI

InChI=1S/C48H36F4N2O2/c1-55-41-27-23-39(24-28-41)53(35-9-5-3-6-10-35)37-19-13-33(14-20-37)17-31-43-45(49)47(51)44(48(52)46(43)50)32-18-34-15-21-38(22-16-34)54(36-11-7-4-8-12-36)40-25-29-42(56-2)30-26-40/h3-32H,1-2H3/b31-17+,32-18+