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]sulfanylphenyl]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]sulfanylphenyl]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]sulfanylphenyl]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]thio]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]sulfanylphenyl]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]phenyl]thio]phenyl]thio]propan-2-ol Formula: C60H56N6O2S3 MolecularWeight: 989.32064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN(CC(CSC3=CC=C(C=C3)SC4=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)SC6=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/C60H56N6O2S3/c1-3-63-57-21-13-11-19-53(57)55-35-43(23-33-59(55)63)37-61-65(45-15-7-5-8-16-45)39-47(67)41-69-49-25-29-51(30-26-49)71-52-31-27-50(28-32-52)70-42-48(68)40-66(46-17-9-6-10-18-46)62-38-44-24-34-60-56(36-44)54-20-12-14-22-58(54)64(60)4-2/h5-38,47-48,67-68H,3-4,39-42H2,1-2H3/b61-37+,62-38+