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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4/c1-12(2)16-9-15(20)7-8-17(16)26-11-18(23)22-21-10-13-3-5-14(6-4-13)19(24)25/h3-10,12H,11H2,1-2H3,(H,22,23)(H,24,25)/b21-10+