4-[(E)-[2-(2-phenylphenoxy)ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[2-(2-phenylphenoxy)ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-(2-phenylphenoxy)acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(2-phenylphenoxy)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-(2-phenylphenoxy)acetyl]hydrazono]methyl]benzoic acid Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NN=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N/N=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H18N2O4/c25-21(24-23-14-16-10-12-18(13-11-16)22(26)27)15-28-20-9-5-4-8-19(20)17-6-2-1-3-7-17/h1-14H,15H2,(H,24,25)(H,26,27)/b23-14+