[4-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Molecular Formula:
C33H47N3O5
InChI: InChI=1/C33H47N3O5/c1-3-5-6-7-8-9-10-11-12-13-14-15-31(37)34-26-32(38)36-35-25-27-16-20-30(21-17-27)41-33(39)28-18-22-29(23-19-28)40-24-4-2/h16-23,25H,3-15,24,26H2,1-2H3,(H,34,37)(H,36,38)/b35-25+/f/h34,36H
InChIKey: InChIKey=URBKAMUBSPQXLX-COVJLCOQDS
SMILES: CCCCCCCCCCCCCC(=O)NCC(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCC
Names:
[4-[(E)-[[2-(tetradecanoylamino)acetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
Registries:
PubChem CID 5939965
PubChem ID 11605330
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