4-[(E)-[[2-(2-phenoxyethoxy)phenyl]carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[[2-(2-phenoxyethoxy)phenyl]carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-(2-phenoxyethoxy)benzoyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(2-phenoxyethoxy)benzoyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-(2-phenoxyethoxy)benzoyl]hydrazono]methyl]benzoic acid Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NN=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)N/N=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H20N2O5/c26-22(25-24-16-17-10-12-18(13-11-17)23(27)28)20-8-4-5-9-21(20)30-15-14-29-19-6-2-1-3-7-19/h1-13,16H,14-15H2,(H,25,26)(H,27,28)/b24-16+