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

Systemtic Name: ethyl 2-[4-bromanyl-2-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-bromo-2-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-bromo-2-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C22H19BrN2O5 MolecularWeight: 471.30066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O5/c1-2-29-21(27)13-30-20-8-7-17(23)9-16(20)12-24-25-22(28)18-10-14-5-3-4-6-15(14)11-19(18)26/h3-12,26H,2,13H2,1H3,(H,25,28)