4-[2,2-bis(3-phenylphenyl)ethenyl]-N,N-bis(4-ethoxyphenyl)aniline

Systemtic Name: 4-[2,2-bis(3-phenylphenyl)ethenyl]-N,N-bis(4-ethoxyphenyl)aniline Openeye Name: 4-[2,2-bis(3-phenylphenyl)vinyl]-N,N-bis(4-ethoxyphenyl)aniline CAS Name: 4-[2,2-bis(3-phenylphenyl)ethenyl]-N,N-bis(4-ethoxyphenyl)aniline IUPAC Name: 4-[2,2-bis(3-phenylphenyl)ethenyl]-N,N-bis(4-ethoxyphenyl)aniline Traditional Name: [4-[2,2-bis(3-phenylphenyl)vinyl]phenyl]-bis(p-phenetyl)amine Formula: C48H41NO2 MolecularWeight: 663.84464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=C(C3=CC=CC(=C3)C4=CC=CC=C4)C5=CC=CC(=C5)C6=CC=CC=C6)C7=CC=C(C=C7)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=C(C3=CC=CC(=C3)C4=CC=CC=C4)C5=CC=CC(=C5)C6=CC=CC=C6)C7=CC=C(C=C7)OCC

InChI

InChI=1S/C48H41NO2/c1-3-50-46-29-25-44(26-30-46)49(45-27-31-47(32-28-45)51-4-2)43-23-21-36(22-24-43)33-48(41-19-11-17-39(34-41)37-13-7-5-8-14-37)42-20-12-18-40(35-42)38-15-9-6-10-16-38/h5-35H,3-4H2,1-2H3