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

Systemtic Name: 4-[4-(2,2-diphenylethenyl)phenyl]-N,N-bis(4-methoxyphenyl)aniline Openeye Name: 4-[4-(2,2-diphenylvinyl)phenyl]-N,N-bis(4-methoxyphenyl)aniline CAS Name: 4-[4-(2,2-diphenylethenyl)phenyl]-N,N-bis(4-methoxyphenyl)aniline IUPAC Name: 4-[4-(2,2-diphenylethenyl)phenyl]-N,N-bis(4-methoxyphenyl)aniline Traditional Name: [4-[4-(2,2-diphenylvinyl)phenyl]phenyl]-bis(4-methoxyphenyl)amine Formula: C40H33NO2 MolecularWeight: 559.69552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C40H33NO2/c1-42-38-25-21-36(22-26-38)41(37-23-27-39(43-2)28-24-37)35-19-17-32(18-20-35)31-15-13-30(14-16-31)29-40(33-9-5-3-6-10-33)34-11-7-4-8-12-34/h3-29H,1-2H3