ethyl 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-bromanyl-6-ethoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-bromanyl-6-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-4-[(Z)-(carbamoylhydrazono)methyl]-6-ethoxy-phenoxy]acetate CAS Name: 2-[2-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-6-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-6-ethoxyphenoxy]acetate Traditional Name: 2-[2-bromo-6-ethoxy-4-[(Z)-semicarbazonomethyl]phenoxy]acetic acid ethyl ester Formula: C14H18BrN3O5 MolecularWeight: 388.21382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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