4-[(4-ethenylphenyl)-[(4-ethenylphenyl)-(4-phenylazanylphenyl)methoxy]methyl]-N-phenyl-aniline

Systemtic Name: 4-[(4-ethenylphenyl)-[(4-ethenylphenyl)-(4-phenylazanylphenyl)methoxy]methyl]-N-phenyl-aniline Openeye Name: 4-[[(4-anilinophenyl)-(4-vinylphenyl)methoxy]-(4-vinylphenyl)methyl]-N-phenyl-aniline CAS Name: 4-[[(4-anilinophenyl)-(4-ethenylphenyl)methoxy]-(4-ethenylphenyl)methyl]-N-phenylaniline IUPAC Name: 4-[[(4-anilinophenyl)-(4-ethenylphenyl)methoxy]-(4-ethenylphenyl)methyl]-N-phenylaniline Traditional Name: [4-[[(4-anilinophenyl)-(4-vinylphenyl)methoxy]-(4-vinylphenyl)methyl]phenyl]-phenyl-amine Formula: C42H36N2O MolecularWeight: 584.74804

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(C2=CC=C(C=C2)NC3=CC=CC=C3)OC(C4=CC=C(C=C4)C=C)C5=CC=C(C=C5)NC6=CC=CC=C6

Isomeric SMILES

C=CC1=CC=C(C=C1)C(C2=CC=C(C=C2)NC3=CC=CC=C3)OC(C4=CC=C(C=C4)C=C)C5=CC=C(C=C5)NC6=CC=CC=C6

InChI

InChI=1S/C42H36N2O/c1-3-31-15-19-33(20-16-31)41(35-23-27-39(28-24-35)43-37-11-7-5-8-12-37)45-42(34-21-17-32(4-2)18-22-34)36-25-29-40(30-26-36)44-38-13-9-6-10-14-38/h3-30,41-44H,1-2H2