ethyl 2-[2-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[(E)-[(2-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(E)-[(2-hydroxybenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(E)-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(E)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-(salicyloylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1/C=N/NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C18H18N2O5/c1-2-24-17(22)12-25-16-10-6-3-7-13(16)11-19-20-18(23)14-8-4-5-9-15(14)21/h3-11,21H,2,12H2,1H3,(H,20,23)/b19-11+