methyl (2Z)-2-[3-[(E)-3-ethyliminobutan-2-ylideneamino]oxypyridin-4-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[3-[(E)-3-ethyliminobutan-2-ylideneamino]oxypyridin-4-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[3-[(E)-(2-ethylimino-1-methyl-propylidene)amino]oxy-4-pyridyl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[3-[(E)-3-ethyliminobutan-2-ylideneamino]oxy-4-pyridinyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[3-[(E)-3-ethyliminobutan-2-ylideneamino]oxypyridin-4-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[3-[(E)-(2-ethylimino-1-methyl-propylidene)amino]oxy-4-pyridyl]-2-methyloximino-acetic acid methyl ester Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C)C(=NOC1=C(C=CN=C1)C(=NOC)C(=O)OC)C

Isomeric SMILES

CCN=C(C)/C(=N/OC1=C(C=CN=C1)/C(=N/OC)/C(=O)OC)/C

InChI

InChI=1S/C15H20N4O4/c1-6-17-10(2)11(3)18-23-13-9-16-8-7-12(13)14(19-22-5)15(20)21-4/h7-9H,6H2,1-5H3/b17-10?,18-11+,19-14-