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

Systemtic Name: 2-[2-[(E)-[(2-phenoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-[(2-phenoxybenzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[[oxo-(2-phenoxyphenyl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-[(2-phenoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-[(2-phenoxybenzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NN=CC3=CC=CC=C3OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N/N=C/C3=CC=CC=C3OCC(=O)O

InChI

InChI=1S/C22H18N2O5/c25-21(26)15-28-19-12-6-4-8-16(19)14-23-24-22(27)18-11-5-7-13-20(18)29-17-9-2-1-3-10-17/h1-14H,15H2,(H,24,27)(H,25,26)/b23-14+