1-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-phenyl-amino]-3-[4-[[4-[3-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-phenyl-amino]-2-oxidanyl-propyl]sulfanylphenyl]methyl]phenyl]sulfanyl-propan-2-ol

Systemtic Name: 1-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-phenyl-amino]-3-[4-[[4-[3-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-phenyl-amino]-2-oxidanyl-propyl]sulfanylphenyl]methyl]phenyl]sulfanyl-propan-2-ol Openeye Name: 1-(N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]anilino)-3-[4-[[4-[3-(N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]anilino)-2-hydroxy-propyl]sulfanylphenyl]methyl]phenyl]sulfanyl-propan-2-ol CAS Name: 1-(N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]anilino)-3-[[4-[[4-[[3-(N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]anilino)-2-hydroxypropyl]thio]phenyl]methyl]phenyl]thio]-2-propanol IUPAC Name: 1-(N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]anilino)-3-[4-[[4-[3-(N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]anilino)-2-hydroxypropyl]sulfanylphenyl]methyl]phenyl]sulfanylpropan-2-ol Traditional Name: 1-(N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]anilino)-3-[[4-[4-[[3-(N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]anilino)-2-hydroxy-propyl]thio]benzyl]phenyl]thio]propan-2-ol Formula: C61H58N6O2S2 MolecularWeight: 971.28222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN(CC(CSC3=CC=C(C=C3)CC4=CC=C(C=C4)SCC(CN(C5=CC=CC=C5)N=CC6=CC7=C(C=C6)N(C8=CC=CC=C87)CC)O)O)C9=CC=CC=C9)C2=CC=CC=C21

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C=CC(=C3)/C=N/N(C4=CC=CC=C4)CC(O)CSC5=CC=C(C=C5)CC6=CC=C(C=C6)SCC(O)CN(/N=C/C7=CC8=C(N(C9=CC=CC=C89)CC)C=C7)C1=CC=CC=C1

InChI

InChI=1S/C61H58N6O2S2/c1-3-64-58-21-13-11-19-54(58)56-36-46(27-33-60(56)64)38-62-66(48-15-7-5-8-16-48)40-50(68)42-70-52-29-23-44(24-30-52)35-45-25-31-53(32-26-45)71-43-51(69)41-67(49-17-9-6-10-18-49)63-39-47-28-34-61-57(37-47)55-20-12-14-22-59(55)65(61)4-2/h5-34,36-39,50-51,68-69H,3-4,35,40-43H2,1-2H3/b62-38+,63-39+