[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-(carbamoylhydrazono)methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-(carbamoylhydrazinylidene)methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-(carbamoylhydrazinylidene)methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(E)-semicarbazonomethyl]phenyl] ester Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC(=O)N)OC

InChI

InChI=1S/C12H15N3O5/c1-7(16)20-11-9(18-2)4-8(5-10(11)19-3)6-14-15-12(13)17/h4-6H,1-3H3,(H3,13,15,17)/b14-6+