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[4-[(E)-[2-(4-butylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate

[4-[(E)-[2-(4-butylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name:[4-[(E)-[2-(4-butylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate
Openeye Name:[4-[(E)-[[2-(4-butylphenoxy)acetyl]hydrazono]methyl]phenyl] benzoate
CAS Name:benzoic acid [4-[(E)-[[2-(4-butylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[4-[(E)-[[2-(4-butylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate
Traditional Name:benzoic acid [4-[(E)-[[2-(4-butylphenoxy)acetyl]hydrazono]methyl]phenyl] ester
Formula: C26H26N2O4
MolecularWeight: 430.49564
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3


Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3


InChI

InChI=1S/C26H26N2O4/c1-2-3-7-20-10-14-23(15-11-20)31-19-25(29)28-27-18-21-12-16-24(17-13-21)32-26(30)22-8-5-4-6-9-22/h4-6,8-18H,2-3,7,19H2,1H3,(H,28,29)/b27-18+


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