Identification
Name |
(5Z)-3-[(Bis(Phenylmethyl)Amino)Methyl]-2-Phenylimino-5-[(E)-3-Phenylprop-2-Enylidene]-1,3-Thiazolidin-4-One |
Synonyms |
(5Z)-3-[(Bis(Phenylmethyl)Amino)Methyl]-2-Phenylimino-5-[(E)-3-Phenylprop-2-Enylidene]Thiazolidin-4-One; (5Z)-3-[(Bis(Phenylmethyl)Amino)Methyl]-2-Phenylimino-5-[(E)-3-Phenylprop-2-Enylidene]-4-Thiazolidinone; (5Z)-3-[(Bis(Benzyl)Amino)Methyl]-2-Phenylimino-5-[(E)-3-Phenylprop-2-Enylidene]Thiazolidin-4-One |
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Molecular Structure |
![CAS#: 104123-92-4, (5Z)-3-[(Bis(Phenylmethyl)Amino)Methyl]-2-Phenylimino-5-[(E)-3-Phenylprop-2-Enylidene]-1,3-Thiazolidin-4-One](/moreStructures/104123-92-4.gif) |
Molecular Formula |
C33H29N3OS |
Molecular Weight |
515.67 |
CAS Registry Number |
104123-92-4 |
SMILES |
C5=C(N=C1SC(/C(=O)N1CN(CC2=CC=CC=C2)CC3=CC=CC=C3)=C\C=C\C4=CC=CC=C4)C=CC=C5 |
InChI |
1S/C33H29N3OS/c37-32-31(23-13-20-27-14-5-1-6-15-27)38-33(34-30-21-11-4-12-22-30)36(32)26-35(24-28-16-7-2-8-17-28)25-29-18-9-3-10-19-29/h1-23H,24-26H2/b20-13+,31-23-,34-33? |
InChIKey |
DJKXBCAPYZOSNS-ZVYXFSSVSA-N |
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