N-(4-ethoxyphenyl)-2-[3-(4-hydroxyphenyl)-2-[(2-methyl-3-phenyl-prop-2-enylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetamide
Molecular Formula:
C29H28N4O4S
InChI: InChI=1/C29H28N4O4S/c1-3-37-25-15-9-22(10-16-25)31-27(35)18-26-28(36)33(23-11-13-24(34)14-12-23)29(38-26)32-30-19-20(2)17-21-7-5-4-6-8-21/h4-17,19,26,34H,3,18H2,1-2H3,(H,31,35)/f/h31H
InChIKey: InChIKey=INIHFIJXJITTGT-VJSLDGLSCZ
SMILES: CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NN=CC(=CC3=CC=CC=C3)C)S2)C4=CC=C(C=C4)O
Names:
N-(4-ethoxyphenyl)-2-[3-(4-hydroxyphenyl)-2-[(2-methyl-3-phenyl-prop-2-enylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]acetamide
Registries:
PubChem CID 4481446
PubChem ID 6602990
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