4-[[2-methoxy-6-[(E)-phenylmethoxyiminomethyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-methoxy-6-[(E)-phenylmethoxyiminomethyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-[(E)-benzyloxyiminomethyl]-6-methoxy-phenoxy]methyl]benzoic acid CAS Name: 4-[[2-methoxy-6-[(E)-phenylmethoxyiminomethyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-methoxy-6-[(E)-phenylmethoxyiminomethyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-[(E)-benzyloximinomethyl]-6-methoxy-phenoxy]methyl]benzoic acid Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)C(=O)O)C=NOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)C(=O)O)/C=N/OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-27-21-9-5-8-20(14-24-29-16-17-6-3-2-4-7-17)22(21)28-15-18-10-12-19(13-11-18)23(25)26/h2-14H,15-16H2,1H3,(H,25,26)/b24-14+