[3-[(E)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [3-[(E)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [3-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[(E)-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c1-2-29-21-13-6-7-14-22(21)30-17-23(27)26-25-16-18-9-8-12-20(15-18)31-24(28)19-10-4-3-5-11-19/h3-16H,2,17H2,1H3,(H,26,27)/b25-16+