[4-bromo-2-[[[2-(dodecanoylamino)acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C30H38BrN3O4
InChI: InChI=1/C30H38BrN3O4/c1-2-3-4-5-6-7-8-9-13-16-28(35)32-23-29(36)34-33-22-25-21-26(31)18-19-27(25)38-30(37)20-17-24-14-11-10-12-15-24/h10-12,14-15,17-22H,2-9,13,16,23H2,1H3,(H,32,35)(H,34,36)/f/h32,34H
InChIKey: InChIKey=HGXQRIUYDRBZLX-RPGFEBOUCG
SMILES: CCCCCCCCCCCC(=O)NCC(=O)NN=CC1=C(C=CC(=C1)Br)OC(=O)C=CC2=CC=CC=C2
Names:
[4-bromo-2-[[[2-(dodecanoylamino)acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4097383
PubChem ID 6018490
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