N-[4-[4-[(4-ethenylphenyl)-(4-methylphenyl)amino]phenyl]phenyl]-4-methyl-N-phenyl-aniline

Systemtic Name: N-[4-[4-[(4-ethenylphenyl)-(4-methylphenyl)amino]phenyl]phenyl]-4-methyl-N-phenyl-aniline Openeye Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-vinylphenyl)anilino)phenyl]phenyl]-N-phenyl-aniline CAS Name: N-[4-[4-(N-(4-ethenylphenyl)-4-methylanilino)phenyl]phenyl]-4-methyl-N-phenylaniline IUPAC Name: N-[4-[4-(N-(4-ethenylphenyl)-4-methylanilino)phenyl]phenyl]-4-methyl-N-phenylaniline Traditional Name: [4-[4-(4-methyl-N-(4-vinylphenyl)anilino)phenyl]phenyl]-phenyl-(p-tolyl)amine Formula: C40H34N2 MolecularWeight: 542.71136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H34N2/c1-4-32-14-24-38(25-15-32)42(37-22-12-31(3)13-23-37)40-28-18-34(19-29-40)33-16-26-39(27-17-33)41(35-8-6-5-7-9-35)36-20-10-30(2)11-21-36/h4-29H,1H2,2-3H3