N-[4-[2-[(4-ethylphenyl)methoxy]ethyl]phenyl]-N-[4-[(E)-2-[4-[(4-ethylphenyl)methoxy]phenyl]-2-phenyl-ethenyl]phenyl]-4-methyl-aniline

Systemtic Name: N-[4-[2-[(4-ethylphenyl)methoxy]ethyl]phenyl]-N-[4-[(E)-2-[4-[(4-ethylphenyl)methoxy]phenyl]-2-phenyl-ethenyl]phenyl]-4-methyl-aniline Openeye Name: N-[4-[2-[(4-ethylphenyl)methoxy]ethyl]phenyl]-N-[4-[(E)-2-[4-[(4-ethylphenyl)methoxy]phenyl]-2-phenyl-vinyl]phenyl]-4-methyl-aniline CAS Name: N-[4-[2-[(4-ethylphenyl)methoxy]ethyl]phenyl]-N-[4-[(E)-2-[4-[(4-ethylphenyl)methoxy]phenyl]-2-phenylethenyl]phenyl]-4-methylaniline IUPAC Name: N-[4-[2-[(4-ethylphenyl)methoxy]ethyl]phenyl]-N-[4-[(E)-2-[4-[(4-ethylphenyl)methoxy]phenyl]-2-phenylethenyl]phenyl]-4-methylaniline Traditional Name: [4-[2-(4-ethylbenzyl)oxyethyl]phenyl]-[4-[(E)-2-[4-(4-ethylbenzyl)oxyphenyl]-2-phenyl-vinyl]phenyl]-(p-tolyl)amine Formula: C53H51NO2 MolecularWeight: 733.97754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)COCCC2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=C(C=C6)OCC7=CC=C(C=C7)CC

Isomeric SMILES

CCC1=CC=C(C=C1)COCCC2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)/C=C(\C5=CC=CC=C5)/C6=CC=C(C=C6)OCC7=CC=C(C=C7)CC

InChI

InChI=1S/C53H51NO2/c1-4-41-13-17-45(18-14-41)38-55-36-35-43-21-29-50(30-22-43)54(49-27-11-40(3)12-28-49)51-31-23-44(24-32-51)37-53(47-9-7-6-8-10-47)48-25-33-52(34-26-48)56-39-46-19-15-42(5-2)16-20-46/h6-34,37H,4-5,35-36,38-39H2,1-3H3/b53-37+