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

Systemtic Name: 4-[2,2-bis(4-methylphenyl)ethenyl]-N-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-N-(4-methoxyphenyl)aniline Openeye Name: 4-[2,2-bis(p-tolyl)vinyl]-N-[4-[2,2-bis(p-tolyl)vinyl]phenyl]-N-(4-methoxyphenyl)aniline CAS Name: 4-[2,2-bis(4-methylphenyl)ethenyl]-N-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-N-(4-methoxyphenyl)aniline IUPAC Name: 4-[2,2-bis(4-methylphenyl)ethenyl]-N-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-N-(4-methoxyphenyl)aniline Traditional Name: bis[4-[2,2-bis(p-tolyl)vinyl]phenyl]-(4-methoxyphenyl)amine Formula: C51H45NO MolecularWeight: 687.9091

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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=C(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=C(C=C3)C=C(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)C

InChI

InChI=1S/C51H45NO/c1-36-6-18-42(19-7-36)50(43-20-8-37(2)9-21-43)34-40-14-26-46(27-15-40)52(48-30-32-49(53-5)33-31-48)47-28-16-41(17-29-47)35-51(44-22-10-38(3)11-23-44)45-24-12-39(4)13-25-45/h6-35H,1-5H3