2-[4-[[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[[(4-methoxybenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[[(4-methoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(p-anisoylhydrazono)methyl]phenoxy]acetate Formula: C17H15N2O5- MolecularWeight: 327.3114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-23-14-8-4-13(5-9-14)17(22)19-18-10-12-2-6-15(7-3-12)24-11-16(20)21/h2-10H,11H2,1H3,(H,19,22)(H,20,21)/p-1