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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC2=CC=CC=C2)OCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC2=CC=CC=C2)OCC3=CC=C(C=C3)C(=O)O

InChI

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