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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

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