methyl 2-[5-bromanyl-2-methoxy-4-[(E)-(2-morpholin-4-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[5-bromanyl-2-methoxy-4-[(E)-(2-morpholin-4-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[5-bromo-2-methoxy-4-[(E)-[(2-morpholinoacetyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[5-bromo-2-methoxy-4-[(E)-[[2-(4-morpholinyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[5-bromo-2-methoxy-4-[(E)-[(2-morpholin-4-ylacetyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[5-bromo-2-methoxy-4-[(E)-[(2-morpholinoacetyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C17H22BrN3O6 MolecularWeight: 444.27708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CN2CCOCC2)Br)OCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN3O6/c1-24-14-7-12(13(18)8-15(14)27-11-17(23)25-2)9-19-20-16(22)10-21-3-5-26-6-4-21/h7-9H,3-6,10-11H2,1-2H3,(H,20,22)/b19-9+