ethyl 2-[2-bromanyl-6-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-6-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-6-ethoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-ethoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-6-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-ethoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C21H24BrN3O5 MolecularWeight: 478.33636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Br)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Br)OCC(=O)OCC

InChI

InChI=1S/C21H24BrN3O5/c1-4-28-18-11-15(10-16(22)20(18)30-13-19(26)29-5-2)12-23-25-21(27)24-17-9-7-6-8-14(17)3/h6-12H,4-5,13H2,1-3H3,(H2,24,25,27)