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

Systemtic Name: 4-[2,2-bis(4-methoxyphenyl)ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[2,2-bis(4-methoxyphenyl)vinyl]-N,N-diphenyl-aniline CAS Name: 4-[2,2-bis(4-methoxyphenyl)ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[2,2-bis(4-methoxyphenyl)ethenyl]-N,N-diphenylaniline Traditional Name: [4-[2,2-bis(4-methoxyphenyl)vinyl]phenyl]-diphenyl-amine Formula: C34H29NO2 MolecularWeight: 483.59956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H29NO2/c1-36-32-21-15-27(16-22-32)34(28-17-23-33(37-2)24-18-28)25-26-13-19-31(20-14-26)35(29-9-5-3-6-10-29)30-11-7-4-8-12-30/h3-25H,1-2H3