2,6-bis[(E)-2-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]ethenyl]anthracene-9-carbonitrile

Systemtic Name: 2,6-bis[(E)-2-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]ethenyl]anthracene-9-carbonitrile Openeye Name: 2,6-bis[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]vinyl]anthracene-9-carbonitrile CAS Name: 2,6-bis[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]-9-anthracenecarbonitrile IUPAC Name: 2,6-bis[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]anthracene-9-carbonitrile Traditional Name: 2,6-bis[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]vinyl]anthracene-9-carbonitrile Formula: C57H43N3O2 MolecularWeight: 801.97022

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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=CC5=C(C=C4)C(=C6C=C(C=CC6=C5)C=CC7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=C(C=C9)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC5=C(C=C4)C(=C6C=C(C=CC6=C5)/C=C/C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=C(C=C9)OC)C#N

InChI

InChI=1S/C57H43N3O2/c1-61-53-32-28-51(29-33-53)59(47-9-5-3-6-10-47)49-24-18-41(19-25-49)13-15-43-22-36-55-46(37-43)39-45-23-17-44(38-56(45)57(55)40-58)16-14-42-20-26-50(27-21-42)60(48-11-7-4-8-12-48)52-30-34-54(62-2)35-31-52/h3-39H,1-2H3/b15-13+,16-14+