methyl 2-oxidanylidene-2-[2-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]phenyl]ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-[2-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]phenyl]ethanoate Openeye Name: methyl 2-[2-[3-[(E)-benzyloxyiminomethyl]phenoxy]phenyl]-2-oxo-acetate CAS Name: 2-oxo-2-[2-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-[2-[3-[(E)-phenylmethoxyiminomethyl]phenoxy]phenyl]acetate Traditional Name: 2-[2-[3-[(E)-benzyloximinomethyl]phenoxy]phenyl]-2-keto-acetic acid methyl ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CC=CC=C1OC2=CC=CC(=C2)C=NOCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(=O)C1=CC=CC=C1OC2=CC=CC(=C2)/C=N/OCC3=CC=CC=C3

InChI

InChI=1S/C23H19NO5/c1-27-23(26)22(25)20-12-5-6-13-21(20)29-19-11-7-10-18(14-19)15-24-28-16-17-8-3-2-4-9-17/h2-15H,16H2,1H3/b24-15+