3-[[2-methoxy-4-[(6-methoxypyridin-3-yl)iminomethyl]phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[2-methoxy-4-[(6-methoxypyridin-3-yl)iminomethyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-methoxy-4-[(6-methoxy-3-pyridyl)iminomethyl]phenoxy]methyl]benzoic acid CAS Name: 3-[[2-methoxy-4-[(6-methoxy-3-pyridinyl)iminomethyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-methoxy-4-[(6-methoxypyridin-3-yl)iminomethyl]phenoxy]methyl]benzoic acid Traditional Name: 3-[[2-methoxy-4-[(6-methoxy-3-pyridyl)iminomethyl]phenoxy]methyl]benzoic acid Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)OC

Isomeric SMILES

COC1=NC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)OC

InChI

InChI=1S/C22H20N2O5/c1-27-20-11-15(12-23-18-7-9-21(28-2)24-13-18)6-8-19(20)29-14-16-4-3-5-17(10-16)22(25)26/h3-13H,14H2,1-2H3,(H,25,26)