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

Systemtic Name: 2-[(Z)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 2-[(Z)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]benzoic acid CAS Name: 2-[(Z)-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-[(Z)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 2-[(Z)-[[2-(4-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=C(C=C2)OCC(=O)NN=CC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C\C3=CC=CC=C3C(=O)O

InChI

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