3-[[2-methoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[2-methoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-methoxy-4-[(4-morpholinophenyl)iminomethyl]phenoxy]methyl]benzoic acid CAS Name: 3-[[2-methoxy-4-[[4-(4-morpholinyl)phenyl]iminomethyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-methoxy-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenoxy]methyl]benzoic acid Traditional Name: 3-[[2-methoxy-4-[(4-morpholinophenyl)iminomethyl]phenoxy]methyl]benzoic acid Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OCC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OCC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C26H26N2O5/c1-31-25-16-19(5-10-24(25)33-18-20-3-2-4-21(15-20)26(29)30)17-27-22-6-8-23(9-7-22)28-11-13-32-14-12-28/h2-10,15-17H,11-14,18H2,1H3,(H,29,30)