[3-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3-bromanylbenzoate

Systemtic Name: [3-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3-bromanylbenzoate Openeye Name: [3-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [3-[(E)-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [3-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C28H21BrN2O4 MolecularWeight: 529.38134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC(=CC=C3)OC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C28H21BrN2O4/c29-24-10-5-9-23(17-24)28(33)35-26-11-4-6-20(16-26)18-30-31-27(32)19-34-25-14-12-22(13-15-25)21-7-2-1-3-8-21/h1-18H,19H2,(H,31,32)/b30-18+