N-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-[(E)-2-(9-ethylcarbazol-3-yl)vinyl]phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-[(E)-2-(9-ethyl-3-carbazolyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-[(E)-2-(9-ethylcarbazol-3-yl)vinyl]phenyl]-bis(p-tolyl)amine Formula: C36H32N2 MolecularWeight: 492.65268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C3=CC=C(C=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=CC=C61

InChI

InChI=1S/C36H32N2/c1-4-37-35-8-6-5-7-33(35)34-25-29(17-24-36(34)37)14-13-28-15-22-32(23-16-28)38(30-18-9-26(2)10-19-30)31-20-11-27(3)12-21-31/h5-25H,4H2,1-3H3/b14-13+