ethyl 2-[4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C22H20N2O5/c1-2-28-21(26)14-29-18-9-7-15(8-10-18)13-23-24-22(27)19-11-16-5-3-4-6-17(16)12-20(19)25/h3-13,25H,2,14H2,1H3,(H,24,27)