ethyl 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylene]hydrazino]-2-oxo-acetate CAS Name: 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoacetate Traditional Name: 2-keto-2-[(N'E)-N'-veratrylidenehydrazino]acetic acid ethyl ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-4-20-13(17)12(16)15-14-8-9-5-6-10(18-2)11(7-9)19-3/h5-8H,4H2,1-3H3,(H,15,16)/b14-8+