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

Systemtic Name: methyl 2-[4-bromanyl-2-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H19BrN2O5 MolecularWeight: 471.30066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=C(C=CC(=C3)Br)OCC(=O)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=C(C=CC(=C3)Br)OCC(=O)OC

InChI

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