methyl 2-[2-bromanyl-6-methoxy-4-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-6-methoxy-4-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-6-methoxy-4-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-methoxy-4-[(E)-[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-6-methoxy-4-[(E)-[(2-phenoxyacetyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-methoxy-4-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C19H19BrN2O6 MolecularWeight: 451.26796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)COC2=CC=CC=C2)Br)OCC(=O)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2)Br)OCC(=O)OC

InChI

InChI=1S/C19H19BrN2O6/c1-25-16-9-13(8-15(20)19(16)28-12-18(24)26-2)10-21-22-17(23)11-27-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,22,23)/b21-10+