methyl (2E)-2-methoxyimino-2-[2-[[(E)-phenylmethoxyiminomethoxy]methyl]phenyl]ethanoate

Systemtic Name: methyl (2E)-2-methoxyimino-2-[2-[[(E)-phenylmethoxyiminomethoxy]methyl]phenyl]ethanoate Openeye Name: methyl (2E)-2-[2-[[(E)-benzyloxyiminomethoxy]methyl]phenyl]-2-methoxyimino-acetate CAS Name: (2E)-2-methoxyimino-2-[2-[[(E)-phenylmethoxyiminomethoxy]methyl]phenyl]acetic acid methyl ester IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[[(E)-phenylmethoxyiminomethoxy]methyl]phenyl]acetate Traditional Name: (2E)-2-[2-[[(E)-benzyloximinomethoxy]methyl]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1COC=NOCC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1CO/C=N/OCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5/c1-23-19(22)18(21-24-2)17-11-7-6-10-16(17)13-25-14-20-26-12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3/b20-14+,21-18+