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

Systemtic Name: 1-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-phenyl-amino]-3-[3-[3-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-phenyl-amino]-2-oxidanyl-propyl]sulfanylphenyl]sulfanyl-propan-2-ol Openeye Name: 1-(N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]anilino)-3-[3-[3-(N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]anilino)-2-hydroxy-propyl]sulfanylphenyl]sulfanyl-propan-2-ol CAS Name: 1-(N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]anilino)-3-[[3-[[3-(N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]anilino)-2-hydroxypropyl]thio]phenyl]thio]-2-propanol IUPAC Name: 1-(N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]anilino)-3-[3-[3-(N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]anilino)-2-hydroxypropyl]sulfanylphenyl]sulfanylpropan-2-ol Traditional Name: 1-(N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]anilino)-3-[[3-[[3-(N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]anilino)-2-hydroxy-propyl]thio]phenyl]thio]propan-2-ol Formula: C54H52N6O2S2 MolecularWeight: 881.15968

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN(CC(CSC3=CC(=CC=C3)SCC(CN(C4=CC=CC=C4)N=CC5=CC6=C(C=C5)N(C7=CC=CC=C76)CC)O)O)C8=CC=CC=C8)C9=CC=CC=C91

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/N(CC(CSC3=CC(=CC=C3)SCC(CN(C4=CC=CC=C4)/N=C/C5=CC6=C(C=C5)N(C7=CC=CC=C76)CC)O)O)C8=CC=CC=C8)C9=CC=CC=C91

InChI

InChI=1S/C54H52N6O2S2/c1-3-57-51-24-13-11-22-47(51)49-30-39(26-28-53(49)57)33-55-59(41-16-7-5-8-17-41)35-43(61)37-63-45-20-15-21-46(32-45)64-38-44(62)36-60(42-18-9-6-10-19-42)56-34-40-27-29-54-50(31-40)48-23-12-14-25-52(48)58(54)4-2/h5-34,43-44,61-62H,3-4,35-38H2,1-2H3/b55-33+,56-34+