[4-[(E)-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-bromanylbenzoate

Systemtic Name: [4-[(E)-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-bromanylbenzoate Openeye Name: [4-[(E)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] 4-bromobenzoate CAS Name: 4-bromobenzoic acid [4-[(E)-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(2-cyanophenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [4-[(E)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C25H20BrN3O5 MolecularWeight: 522.3474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2C#N)OC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2C#N)OC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C25H20BrN3O5/c1-2-32-23-13-17(7-12-22(23)34-25(31)18-8-10-20(26)11-9-18)15-28-29-24(30)16-33-21-6-4-3-5-19(21)14-27/h3-13,15H,2,16H2,1H3,(H,29,30)/b28-15+