methyl 2-[2-[(E)-[(E)-4-ethoxy-3-methyl-but-3-en-2-ylidene]amino]oxypyridin-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[2-[(E)-[(E)-4-ethoxy-3-methyl-but-3-en-2-ylidene]amino]oxypyridin-3-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-[(E)-[(E)-3-ethoxy-1,2-dimethyl-prop-2-enylidene]amino]oxy-3-pyridyl]-2-oxo-acetate CAS Name: 2-[2-[(E)-[(E)-4-ethoxy-3-methylbut-3-en-2-ylidene]amino]oxy-3-pyridinyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-[(E)-[(E)-4-ethoxy-3-methylbut-3-en-2-ylidene]amino]oxypyridin-3-yl]-2-oxoacetate Traditional Name: 2-[2-[(E)-[(E)-3-ethoxy-1,2-dimethyl-prop-2-enylidene]amino]oxy-3-pyridyl]-2-keto-acetic acid methyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C)C(=NOC1=C(C=CC=N1)C(=O)C(=O)OC)C

Isomeric SMILES

CCO/C=C(\C)/C(=N/OC1=C(C=CC=N1)C(=O)C(=O)OC)/C

InChI

InChI=1S/C15H18N2O5/c1-5-21-9-10(2)11(3)17-22-14-12(7-6-8-16-14)13(18)15(19)20-4/h6-9H,5H2,1-4H3/b10-9+,17-11+