2-[3-(4-hydroxyphenyl)-2-[(2-methyl-3-phenyl-prop-2-enylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
28
H
26
N
4
O
4
S
InChI:
InChI=1/C28H26N4O4S/c1-19(16-20-6-4-3-5-7-20)18-29-31-28-32(22-10-12-23(33)13-11-22)27(35)25(37-28)17-26(34)30-21-8-14-24(36-2)15-9-21/h3-16,18,25,33H,17H2,1-2H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=XDKKIYWEULFYIB-SREBMQDQCD
SMILES:
CC(=CC1=CC=CC=C1)C=NN=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)O
Names:
2-[3-(4-hydroxyphenyl)-2-[(2-methyl-3-phenyl-prop-2-enylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4481447
PubChem ID 6602991