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

Systemtic Name: 2,6-bis[(E)-2-[4-[(4-methylphenyl)-phenyl-amino]phenyl]ethenyl]naphthalene-1-carbonitrile Openeye Name: 2,6-bis[(E)-2-[4-[N-(p-tolyl)anilino]phenyl]vinyl]naphthalene-1-carbonitrile CAS Name: 2,6-bis[(E)-2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]-1-naphthalenecarbonitrile IUPAC Name: 2,6-bis[(E)-2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]naphthalene-1-carbonitrile Traditional Name: 2,6-bis[(E)-2-[4-[N-(p-tolyl)anilino]phenyl]vinyl]naphthalene-1-carbonitrile Formula: C53H41N3 MolecularWeight: 719.91274

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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(=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)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(=C(C=C5)/C=C/C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)C)C#N

InChI

InChI=1S/C53H41N3/c1-39-13-28-48(29-14-39)55(46-9-5-3-6-10-46)50-32-20-41(21-33-50)17-18-43-24-36-52-45(37-43)27-26-44(53(52)38-54)25-19-42-22-34-51(35-23-42)56(47-11-7-4-8-12-47)49-30-15-40(2)16-31-49/h3-37H,1-2H3/b18-17+,25-19+