2-[4-[(E)-[(4-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-[(4-phenylmethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-[(4-benzyloxybenzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-[(4-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-[(4-benzoxybenzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)OCC(=O)O

InChI

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