2,6-bis[(E)-2-[4-[(4-dimethylaminophenyl)-phenyl-amino]phenyl]ethenyl]naphthalene-1-carbonitrile

Systemtic Name: 2,6-bis[(E)-2-[4-[(4-dimethylaminophenyl)-phenyl-amino]phenyl]ethenyl]naphthalene-1-carbonitrile Openeye Name: 2,6-bis[(E)-2-[4-(N-(4-dimethylaminophenyl)anilino)phenyl]vinyl]naphthalene-1-carbonitrile CAS Name: 2,6-bis[(E)-2-[4-(N-(4-dimethylaminophenyl)anilino)phenyl]ethenyl]-1-naphthalenecarbonitrile IUPAC Name: 2,6-bis[(E)-2-[4-(N-(4-dimethylaminophenyl)anilino)phenyl]ethenyl]naphthalene-1-carbonitrile Traditional Name: 2,6-bis[(E)-2-[4-(N-(4-dimethylaminophenyl)anilino)phenyl]vinyl]naphthalene-1-carbonitrile Formula: C55H47N5 MolecularWeight: 777.99518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC5=C(C=C4)C(=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)N(C)C)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC5=C(C=C4)C(=C(C=C5)/C=C/C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)N(C)C)C#N

InChI

InChI=1S/C55H47N5/c1-57(2)46-30-34-52(35-31-46)59(48-11-7-5-8-12-48)50-26-18-41(19-27-50)15-16-43-22-38-54-45(39-43)25-24-44(55(54)40-56)23-17-42-20-28-51(29-21-42)60(49-13-9-6-10-14-49)53-36-32-47(33-37-53)58(3)4/h5-39H,1-4H3/b16-15+,23-17+