4-[(E)-[2-(2-bromanyl-4-propyl-phenoxy)ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[2-(2-bromanyl-4-propyl-phenoxy)ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-(2-bromo-4-propyl-phenoxy)acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[2-(2-bromo-4-propylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(2-bromo-4-propylphenoxy)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-(2-bromo-4-propyl-phenoxy)acetyl]hydrazono]methyl]benzoic acid Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4/c1-2-3-13-6-9-17(16(20)10-13)26-12-18(23)22-21-11-14-4-7-15(8-5-14)19(24)25/h4-11H,2-3,12H2,1H3,(H,22,23)(H,24,25)/b21-11+