N,N-diethyl-4-[1,5,5-tris[4-(diethylamino)phenyl]-3-(4-methylphenyl)sulfinyl-penta-1,4-dienyl]aniline

Systemtic Name: N,N-diethyl-4-[1,5,5-tris[4-(diethylamino)phenyl]-3-(4-methylphenyl)sulfinyl-penta-1,4-dienyl]aniline Openeye Name: N,N-diethyl-4-[1,5,5-tris[4-(diethylamino)phenyl]-3-(p-tolylsulfinyl)penta-1,4-dienyl]aniline CAS Name: N,N-diethyl-4-[1,5,5-tris[4-(diethylamino)phenyl]-3-(4-methylphenyl)sulfinylpenta-1,4-dienyl]aniline IUPAC Name: N,N-diethyl-4-[1,5,5-tris[4-(diethylamino)phenyl]-3-(4-methylphenyl)sulfinylpenta-1,4-dienyl]aniline Traditional Name: diethyl-[4-[1,5,5-tris[4-(diethylamino)phenyl]-3-(p-tolylsulfinyl)penta-1,4-dienyl]phenyl]amine Formula: C52H66N4OS MolecularWeight: 795.17164

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=CC(C=C(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC)S(=O)C4=CC=C(C=C4)C)C5=CC=C(C=C5)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=CC(C=C(C2=CC=C(C=C2)N(CC)CC)C3=CC=C(C=C3)N(CC)CC)S(=O)C4=CC=C(C=C4)C)C5=CC=C(C=C5)N(CC)CC

InChI

InChI=1S/C52H66N4OS/c1-10-53(11-2)45-28-20-41(21-29-45)51(42-22-30-46(31-23-42)54(12-3)13-4)38-50(58(57)49-36-18-40(9)19-37-49)39-52(43-24-32-47(33-25-43)55(14-5)15-6)44-26-34-48(35-27-44)56(16-7)17-8/h18-39,50H,10-17H2,1-9H3