4-[(E)-[2-(4-bromanylnaphthalen-1-yl)ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[2-(4-bromanylnaphthalen-1-yl)ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-(4-bromo-1-naphthyl)acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[2-(4-bromo-1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(4-bromonaphthalen-1-yl)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-(4-bromo-1-naphthyl)acetyl]hydrazono]methyl]benzoic acid Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)CC(=O)NN=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)CC(=O)N/N=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H15BrN2O3/c21-18-10-9-15(16-3-1-2-4-17(16)18)11-19(24)23-22-12-13-5-7-14(8-6-13)20(25)26/h1-10,12H,11H2,(H,23,24)(H,25,26)/b22-12+