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

Systemtic Name: [4-[(E)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O6/c1-3-31-20-11-7-8-12-21(20)32-17-24(28)27-26-16-18-13-14-22(23(15-18)30-2)33-25(29)19-9-5-4-6-10-19/h4-16H,3,17H2,1-2H3,(H,27,28)/b26-16+