6-[[4-[(2-carboxylato-3,4-dimethoxy-phenyl)methylideneamino]phenyl]iminomethyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[[4-[(2-carboxylato-3,4-dimethoxy-phenyl)methylideneamino]phenyl]iminomethyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[[4-[(2-carboxylato-3,4-dimethoxy-phenyl)methyleneamino]phenyl]iminomethyl]-2,3-dimethoxy-benzoate CAS Name: 6-[[4-[(2-carboxylato-3,4-dimethoxyphenyl)methylideneamino]phenyl]iminomethyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[[4-[(2-carboxylato-3,4-dimethoxyphenyl)methylideneamino]phenyl]iminomethyl]-2,3-dimethoxybenzoate Traditional Name: 6-[[4-[(2-carboxylato-3,4-dimethoxy-benzylidene)amino]phenyl]iminomethyl]-2,3-dimethoxy-benzoate Formula: C26H22N2O8-2 MolecularWeight: 490.46148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=C(C(=C(C=C3)OC)OC)C(=O)[O-])C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=C(C(=C(C=C3)OC)OC)C(=O)[O-])C(=O)[O-])OC

InChI

InChI=1S/C26H24N2O8/c1-33-19-11-5-15(21(25(29)30)23(19)35-3)13-27-17-7-9-18(10-8-17)28-14-16-6-12-20(34-2)24(36-4)22(16)26(31)32/h5-14H,1-4H3,(H,29,30)(H,31,32)/p-2