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

Systemtic Name: [4-[(E)-(ethoxycarbonylhydrazinylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-(ethoxycarbonylhydrazono)methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-(ethoxycarbonylhydrazinylidene)methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-(ethoxycarbonylhydrazinylidene)methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-(carbethoxyhydrazono)methyl]-2,6-dimethoxy-phenyl] ester Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC(=C(C(=C1)OC)OC(=O)C)OC

Isomeric SMILES

CCOC(=O)N/N=C/C1=CC(=C(C(=C1)OC)OC(=O)C)OC

InChI

InChI=1S/C14H18N2O6/c1-5-21-14(18)16-15-8-10-6-11(19-3)13(22-9(2)17)12(7-10)20-4/h6-8H,5H2,1-4H3,(H,16,18)/b15-8+