methyl (2E)-2-methoxyimino-2-[2-[4-[(2E)-2-methoxyiminoethyl]phenoxy]phenyl]ethanoate

Systemtic Name: methyl (2E)-2-methoxyimino-2-[2-[4-[(2E)-2-methoxyiminoethyl]phenoxy]phenyl]ethanoate Openeye Name: methyl (2E)-2-methoxyimino-2-[2-[4-[(2E)-2-methoxyiminoethyl]phenoxy]phenyl]acetate CAS Name: (2E)-2-methoxyimino-2-[2-[4-[(2E)-2-methoxyiminoethyl]phenoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[4-[(2E)-2-methoxyiminoethyl]phenoxy]phenyl]acetate Traditional Name: (2E)-2-methyloximino-2-[2-[4-[(2E)-2-methyloximinoethyl]phenoxy]phenyl]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=C1OC2=CC=C(C=C2)CC=NOC

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC=C(C=C2)C/C=N/OC

InChI

InChI=1S/C19H20N2O5/c1-23-19(22)18(21-25-3)16-6-4-5-7-17(16)26-15-10-8-14(9-11-15)12-13-20-24-2/h4-11,13H,12H2,1-3H3/b20-13+,21-18+