1-[3-[[3-[3-(3-ethanoylphenyl)imino-2-phenyl-inden-1-yl]sulfanyl-2-phenyl-inden-1-ylidene]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[3-[3-(3-ethanoylphenyl)imino-2-phenyl-inden-1-yl]sulfanyl-2-phenyl-inden-1-ylidene]amino]phenyl]ethanone Openeye Name: 1-[3-[[3-[3-(3-acetylphenyl)imino-2-phenyl-inden-1-yl]sulfanyl-2-phenyl-inden-1-ylidene]amino]phenyl]ethanone CAS Name: 1-[3-[[3-[[3-(3-acetylphenyl)imino-2-phenyl-1-indenyl]thio]-2-phenyl-1-indenylidene]amino]phenyl]ethanone IUPAC Name: 1-[3-[[3-[3-(3-acetylphenyl)imino-2-phenylinden-1-yl]sulfanyl-2-phenylinden-1-ylidene]amino]phenyl]ethanone Traditional Name: 1-[3-[[3-[[3-(3-acetylphenyl)imino-2-phenyl-inden-1-yl]thio]-2-phenyl-inden-1-ylidene]amino]phenyl]ethanone Formula: C46H32N2O2S MolecularWeight: 676.82348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)SC5=C(C(=NC6=CC=CC(=C6)C(=O)C)C7=CC=CC=C75)C8=CC=CC=C8

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)SC5=C(C(=NC6=CC=CC(=C6)C(=O)C)C7=CC=CC=C75)C8=CC=CC=C8

InChI

InChI=1S/C46H32N2O2S/c1-29(49)33-19-13-21-35(27-33)47-43-37-23-9-11-25-39(37)45(41(43)31-15-5-3-6-16-31)51-46-40-26-12-10-24-38(40)44(42(46)32-17-7-4-8-18-32)48-36-22-14-20-34(28-36)30(2)50/h3-28H,1-2H3