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

Systemtic Name: [4-[(E)-[2-(4-propylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3-bromanylbenzoate Openeye Name: [4-[(E)-[[2-(4-propylphenoxy)acetyl]hydrazono]methyl]phenyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [4-[(E)-[[1-oxo-2-(4-propylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(4-propylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [4-[(E)-[[2-(4-propylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C25H23BrN2O4 MolecularWeight: 495.36512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C25H23BrN2O4/c1-2-4-18-7-11-22(12-8-18)31-17-24(29)28-27-16-19-9-13-23(14-10-19)32-25(30)20-5-3-6-21(26)15-20/h3,5-16H,2,4,17H2,1H3,(H,28,29)/b27-16+