[4-[(E)-[[2-[(4-phenyl-5-undecyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C37H43N5O3S
InChI: InChI=1/C37H43N5O3S/c1-2-3-4-5-6-7-8-9-16-21-34-39-41-37(42(34)32-19-14-11-15-20-32)46-29-35(43)40-38-28-31-22-25-33(26-23-31)45-36(44)27-24-30-17-12-10-13-18-30/h10-15,17-20,22-28H,2-9,16,21,29H2,1H3,(H,40,43)/b27-24+,38-28+/f/h40H
InChIKey: InChIKey=PCCBFUDYPBVEEV-OASKNKOCDB
SMILES: CCCCCCCCCCCC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NN=CC3=CC=C(C=C3)OC(=O)C=CC4=CC=CC=C4
Names:
[4-[(E)-[[2-[(4-phenyl-5-undecyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9608423
PubChem ID 11584787
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