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

Systemtic Name: ethyl 2-[4-bromanyl-2-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-bromo-2-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-bromo-2-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[[(3-methoxy-2-naphthoyl)hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C23H21BrN2O5 MolecularWeight: 485.32724

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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=C2OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C23H21BrN2O5/c1-3-30-22(27)14-31-20-9-8-18(24)10-17(20)13-25-26-23(28)19-11-15-6-4-5-7-16(15)12-21(19)29-2/h4-13H,3,14H2,1-2H3,(H,26,28)