ethyl 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-5-bromanyl-2-ethoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-5-bromanyl-2-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[5-bromo-4-[(Z)-(carbamoylhydrazono)methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[5-bromo-2-ethoxy-4-[(Z)-semicarbazonomethyl]phenoxy]acetic acid ethyl ester Formula: C14H18BrN3O5 MolecularWeight: 388.21382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)N)Br)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N\NC(=O)N)Br)OCC(=O)OCC

InChI

InChI=1S/C14H18BrN3O5/c1-3-21-11-5-9(7-17-18-14(16)20)10(15)6-12(11)23-8-13(19)22-4-2/h5-7H,3-4,8H2,1-2H3,(H3,16,18,20)/b17-7-