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

Systemtic Name: 2-[4-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-[(2-phenoxyacetyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenoxy]acetic acid Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c20-16(11-23-14-4-2-1-3-5-14)19-18-10-13-6-8-15(9-7-13)24-12-17(21)22/h1-10H,11-12H2,(H,19,20)(H,21,22)/b18-10+