ethyl 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(Z)-(carbamoylhydrazono)methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-semicarbazonomethyl]phenoxy]acetic acid ethyl ester Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)N)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C=N\NC(=O)N)OC

InChI

InChI=1S/C13H17N3O5/c1-3-20-12(17)8-21-10-5-4-9(6-11(10)19-2)7-15-16-13(14)18/h4-7H,3,8H2,1-2H3,(H3,14,16,18)/b15-7-