2-[(E)-2-[4-[(E)-2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]phenyl]ethenyl]-N,N-bis(4-methylphenyl)aniline

Systemtic Name: 2-[(E)-2-[4-[(E)-2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]phenyl]ethenyl]-N,N-bis(4-methylphenyl)aniline Openeye Name: 2-[(E)-2-[4-[(E)-2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]vinyl]phenyl]vinyl]-N,N-bis(p-tolyl)aniline CAS Name: 2-[(E)-2-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]-N,N-bis(4-methylphenyl)aniline IUPAC Name: 2-[(E)-2-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]ethenyl]-N,N-bis(4-methylphenyl)aniline Traditional Name: [2-[(E)-2-[4-[(E)-2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]vinyl]phenyl]vinyl]phenyl]-bis(p-tolyl)amine Formula: C50H44N2 MolecularWeight: 672.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C=CC5=CC=CC=C5N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)/C=C/C5=CC=CC=C5N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

InChI

InChI=1S/C50H44N2/c1-37-9-27-45(28-10-37)51(46-29-11-38(2)12-30-46)47-35-24-43(25-36-47)22-19-41-17-20-42(21-18-41)23-26-44-7-5-6-8-50(44)52(48-31-13-39(3)14-32-48)49-33-15-40(4)16-34-49/h5-36H,1-4H3/b22-19+,26-23+