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[2-[(E)-[2-(4-pentylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] propanoate

[2-[(E)-[2-(4-pentylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] propanoate

Systemtic Name:[2-[(E)-[2-(4-pentylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] propanoate
Openeye Name:[2-[(E)-[[2-(4-pentylphenoxy)acetyl]hydrazono]methyl]phenyl] propanoate
CAS Name:propanoic acid [2-[(E)-[[1-oxo-2-(4-pentylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-[(E)-[[2-(4-pentylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] propanoate
Traditional Name:propionic acid [2-[(E)-[[2-(4-amylphenoxy)acetyl]hydrazono]methyl]phenyl] ester
Formula: C23H28N2O4
MolecularWeight: 396.47942
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OC(=O)CC


Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2OC(=O)CC


InChI

InChI=1S/C23H28N2O4/c1-3-5-6-9-18-12-14-20(15-13-18)28-17-22(26)25-24-16-19-10-7-8-11-21(19)29-23(27)4-2/h7-8,10-16H,3-6,9,17H2,1-2H3,(H,25,26)/b24-16+


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