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

Systemtic Name: ethyl 2-[2-bromanyl-6-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-6-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-methoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-6-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)NC2=CC=CC=C2C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)NC2=CC=CC=C2C)OC

InChI

InChI=1S/C20H22BrN3O5/c1-4-28-18(25)12-29-19-15(21)9-14(10-17(19)27-3)11-22-24-20(26)23-16-8-6-5-7-13(16)2/h5-11H,4,12H2,1-3H3,(H2,23,24,26)