methyl 2-[2-bromanyl-4-[(E)-(2-morpholin-4-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-4-[(E)-(2-morpholin-4-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-4-[(E)-[(2-morpholinoacetyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[(E)-[[2-(4-morpholinyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-4-[(E)-[(2-morpholin-4-ylacetyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(E)-[(2-morpholinoacetyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C16H20BrN3O5 MolecularWeight: 414.2511

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)C=NNC(=O)CN2CCOCC2)Br

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)/C=N/NC(=O)CN2CCOCC2)Br

InChI

InChI=1S/C16H20BrN3O5/c1-23-16(22)11-25-14-3-2-12(8-13(14)17)9-18-19-15(21)10-20-4-6-24-7-5-20/h2-3,8-9H,4-7,10-11H2,1H3,(H,19,21)/b18-9+