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

Systemtic Name: N-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-[2,2-bis(p-tolyl)vinyl]phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-[2,2-bis(p-tolyl)vinyl]phenyl]-bis(p-tolyl)amine Formula: C36H33N MolecularWeight: 479.65392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C36H33N/c1-26-5-15-31(16-6-26)36(32-17-7-27(2)8-18-32)25-30-13-23-35(24-14-30)37(33-19-9-28(3)10-20-33)34-21-11-29(4)12-22-34/h5-25H,1-4H3