ethyl 2-[2-bromanyl-6-methoxy-4-[(E)-(2-morpholin-4-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-6-methoxy-4-[(E)-(2-morpholin-4-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-6-methoxy-4-[(E)-[(2-morpholinoacetyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-methoxy-4-[(E)-[[2-(4-morpholinyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-6-methoxy-4-[(E)-[(2-morpholin-4-ylacetyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-methoxy-4-[(E)-[(2-morpholinoacetyl)hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C18H24BrN3O6 MolecularWeight: 458.30366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)CN2CCOCC2)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Br)/C=N/NC(=O)CN2CCOCC2)OC

InChI

InChI=1S/C18H24BrN3O6/c1-3-27-17(24)12-28-18-14(19)8-13(9-15(18)25-2)10-20-21-16(23)11-22-4-6-26-7-5-22/h8-10H,3-7,11-12H2,1-2H3,(H,21,23)/b20-10+