ethyl 2-[4-bromanyl-2-[(E)-(ethanoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-bromanyl-2-[(E)-(ethanoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(E)-(acetylhydrazono)methyl]-4-bromo-phenoxy]acetate CAS Name: 2-[2-[(E)-(acetylhydrazinylidene)methyl]-4-bromophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(E)-(acetylhydrazinylidene)methyl]-4-bromophenoxy]acetate Traditional Name: 2-[2-[(E)-(acetylhydrazono)methyl]-4-bromo-phenoxy]acetic acid ethyl ester Formula: C13H15BrN2O4 MolecularWeight: 343.1732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)Br)C=NNC(=O)C

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C

InChI

InChI=1S/C13H15BrN2O4/c1-3-19-13(18)8-20-12-5-4-11(14)6-10(12)7-15-16-9(2)17/h4-7H,3,8H2,1-2H3,(H,16,17)/b15-7+