N-[4-[[3-[3-(4-acetamidophenyl)imino-2-phenyl-inden-1-yl]sulfanyl-2-phenyl-inden-1-ylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[3-(4-acetamidophenyl)imino-2-phenyl-inden-1-yl]sulfanyl-2-phenyl-inden-1-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-[3-(4-acetamidophenyl)imino-2-phenyl-inden-1-yl]sulfanyl-2-phenyl-inden-1-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[3-[[3-(4-acetamidophenyl)imino-2-phenyl-1-indenyl]thio]-2-phenyl-1-indenylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-[3-(4-acetamidophenyl)imino-2-phenylinden-1-yl]sulfanyl-2-phenylinden-1-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[3-[[3-(4-acetamidophenyl)imino-2-phenyl-inden-1-yl]thio]-2-phenyl-inden-1-ylidene]amino]phenyl]acetamide Formula: C46H34N4O2S MolecularWeight: 706.85276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)SC5=C(C(=NC6=CC=C(C=C6)NC(=O)C)C7=CC=CC=C75)C8=CC=CC=C8

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)SC5=C(C(=NC6=CC=C(C=C6)NC(=O)C)C7=CC=CC=C75)C8=CC=CC=C8

InChI

InChI=1S/C46H34N4O2S/c1-29(51)47-33-21-25-35(26-22-33)49-43-37-17-9-11-19-39(37)45(41(43)31-13-5-3-6-14-31)53-46-40-20-12-10-18-38(40)44(42(46)32-15-7-4-8-16-32)50-36-27-23-34(24-28-36)48-30(2)52/h3-28H,1-2H3,(H,47,51)(H,48,52)