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

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(4-methylphenyl)-2-phenyl-ethenyl]phenyl]aniline Openeye Name: 4-methyl-N-[4-[(E)-2-phenyl-2-(p-tolyl)vinyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(4-methylphenyl)-2-phenylethenyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(4-methylphenyl)-2-phenylethenyl]phenyl]aniline Traditional Name: [4-[(E)-2-phenyl-2-(p-tolyl)vinyl]phenyl]-bis(p-tolyl)amine Formula: C35H31N MolecularWeight: 465.62734

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C35H31N/c1-26-9-17-31(18-10-26)35(30-7-5-4-6-8-30)25-29-15-23-34(24-16-29)36(32-19-11-27(2)12-20-32)33-21-13-28(3)14-22-33/h4-25H,1-3H3/b35-25+