2-[2-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenoxy]acetic acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC=CC=C2OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=CC=C2OCC(=O)O

InChI

InChI=1S/C17H16N2O4/c20-16(10-13-6-2-1-3-7-13)19-18-11-14-8-4-5-9-15(14)23-12-17(21)22/h1-9,11H,10,12H2,(H,19,20)(H,21,22)/b18-11+