4-methyl-N-(4-methylphenyl)-N-[4-[(E)-1-phenyl-2-(2-phenylphenyl)ethenyl]phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-1-phenyl-2-(2-phenylphenyl)ethenyl]phenyl]aniline Openeye Name: 4-methyl-N-[4-[(E)-1-phenyl-2-(2-phenylphenyl)vinyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-1-phenyl-2-(2-phenylphenyl)ethenyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-1-phenyl-2-(2-phenylphenyl)ethenyl]phenyl]aniline Traditional Name: [4-[(E)-1-phenyl-2-(2-phenylphenyl)vinyl]phenyl]-bis(p-tolyl)amine Formula: C40H33N MolecularWeight: 527.69672

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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=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)/C(=C/C4=CC=CC=C4C5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C40H33N/c1-30-17-23-36(24-18-30)41(37-25-19-31(2)20-26-37)38-27-21-34(22-28-38)40(33-13-7-4-8-14-33)29-35-15-9-10-16-39(35)32-11-5-3-6-12-32/h3-29H,1-2H3/b40-29+