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

Systemtic Name: 2,6-bis[(E)-2-[4-[(4-methylphenyl)-phenyl-amino]phenyl]ethenyl]anthracene-9-carbonitrile Openeye Name: 2,6-bis[(E)-2-[4-[N-(p-tolyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile CAS Name: 2,6-bis[(E)-2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]-9-anthracenecarbonitrile IUPAC Name: 2,6-bis[(E)-2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]anthracene-9-carbonitrile Traditional Name: 2,6-bis[(E)-2-[4-[N-(p-tolyl)anilino]phenyl]vinyl]anthracene-9-carbonitrile Formula: C57H43N3 MolecularWeight: 769.97142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C)C#N

Isomeric SMILES

CC1=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)C)C#N

InChI

InChI=1S/C57H43N3/c1-41-13-28-51(29-14-41)59(49-9-5-3-6-10-49)53-32-22-43(23-33-53)17-19-45-26-36-55-48(37-45)39-47-27-21-46(38-56(47)57(55)40-58)20-18-44-24-34-54(35-25-44)60(50-11-7-4-8-12-50)52-30-15-42(2)16-31-52/h3-39H,1-2H3/b19-17+,20-18+