2-[2-[(E)-[[2-[4-[(4-methylphenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]acetyl]hydrazinylidene]methyl]phenoxy]acetate
Molecular Formula:
C23H28N4O4
InChI: InChI=1/C23H28N4O4/c1-18-6-8-19(9-7-18)15-26-10-12-27(13-11-26)16-22(28)25-24-14-20-4-2-3-5-21(20)31-17-23(29)30/h2-9,14H,10-13,15-17H2,1H3,(H,25,28)(H,29,30)/b24-14+/f/h25,27H
InChIKey: InChIKey=MHWKFLXANDFBMU-XLGWWWIVDT
SMILES: CC1=CC=C(C=C1)CN2CC[NH+](CC2)CC(=O)NN=CC3=CC=CC=C3OCC(=O)[O-]
Names:
2-[2-[(E)-[[2-[4-[(4-methylphenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]acetyl]hydrazinylidene]methyl]phenoxy]acetate
Registries:
PubChem CID 9610919
PubChem ID 11591143
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