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

Systemtic Name: methyl (2E)-2-methoxyimino-2-[2-[(E)-[(3Z)-4-methoxy-3-methoxyimino-butan-2-ylidene]amino]oxyphenyl]ethanoate Openeye Name: methyl (2E)-2-methoxyimino-2-[2-[(E)-[(2Z)-3-methoxy-2-methoxyimino-1-methyl-propylidene]amino]oxyphenyl]acetate CAS Name: (2E)-2-methoxyimino-2-[2-[(E)-[(3Z)-4-methoxy-3-methoxyiminobutan-2-ylidene]amino]oxyphenyl]acetic acid methyl ester IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[(E)-[(3Z)-4-methoxy-3-methoxyiminobutan-2-ylidene]amino]oxyphenyl]acetate Traditional Name: (2E)-2-[2-[(E)-[(2Z)-3-methoxy-1-methyl-2-methyloximino-propylidene]amino]oxyphenyl]-2-methyloximino-acetic acid methyl ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\OC1=CC=CC=C1/C(=N\OC)/C(=O)OC)/C(=N/OC)/COC

InChI

InChI=1S/C16H21N3O6/c1-11(13(10-21-2)18-23-4)17-25-14-9-7-6-8-12(14)15(19-24-5)16(20)22-3/h6-9H,10H2,1-5H3/b17-11+,18-13+,19-15+