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

Systemtic Name: [4-[(E)-[2-(4-butoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[[2-(4-butoxyphenoxy)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[2-(4-butoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(4-butoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[[2-(4-butoxyphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O5/c1-2-3-17-31-22-13-15-23(16-14-22)32-19-25(29)28-27-18-20-9-11-24(12-10-20)33-26(30)21-7-5-4-6-8-21/h4-16,18H,2-3,17,19H2,1H3,(H,28,29)/b27-18+