methyl 2-[2-[(E)-[(3Z)-4-methoxy-3-methoxyimino-butan-2-ylidene]amino]oxyphenyl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[2-[(E)-[(3Z)-4-methoxy-3-methoxyimino-butan-2-ylidene]amino]oxyphenyl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-[(E)-[(2Z)-3-methoxy-2-methoxyimino-1-methyl-propylidene]amino]oxyphenyl]-2-oxo-acetate CAS Name: 2-[2-[(E)-[(3Z)-4-methoxy-3-methoxyiminobutan-2-ylidene]amino]oxyphenyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-[(E)-[(3Z)-4-methoxy-3-methoxyiminobutan-2-ylidene]amino]oxyphenyl]-2-oxoacetate Traditional Name: 2-keto-2-[2-[(E)-[(2Z)-3-methoxy-1-methyl-2-methyloximino-propylidene]amino]oxyphenyl]acetic acid methyl ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=CC=C1C(=O)C(=O)OC)C(=NOC)COC

Isomeric SMILES

C/C(=N\OC1=CC=CC=C1C(=O)C(=O)OC)/C(=N/OC)/COC

InChI

InChI=1S/C15H18N2O6/c1-10(12(9-20-2)17-22-4)16-23-13-8-6-5-7-11(13)14(18)15(19)21-3/h5-8H,9H2,1-4H3/b16-10+,17-12+