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

Systemtic Name: ethyl 2-[2-bromanyl-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)NC2=CC=CC=C2C)Br

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)NC2=CC=CC=C2C)Br

InChI

InChI=1S/C19H20BrN3O4/c1-3-26-18(24)12-27-17-9-8-14(10-15(17)20)11-21-23-19(25)22-16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H2,22,23,25)