3-[[4-[(5-carboxy-2-methoxy-phenyl)iminomethyl]phenyl]methylideneamino]-4-methoxy-benzoic acid

Systemtic Name: 3-[[4-[(5-carboxy-2-methoxy-phenyl)iminomethyl]phenyl]methylideneamino]-4-methoxy-benzoic acid Openeye Name: 3-[[4-[(5-carboxy-2-methoxy-phenyl)iminomethyl]phenyl]methyleneamino]-4-methoxy-benzoic acid CAS Name: 3-[[4-[(5-carboxy-2-methoxyphenyl)iminomethyl]phenyl]methylideneamino]-4-methoxybenzoic acid IUPAC Name: 3-[[4-[(5-carboxy-2-methoxyphenyl)iminomethyl]phenyl]methylideneamino]-4-methoxybenzoic acid Traditional Name: 3-[[4-[(5-carboxy-2-methoxy-phenyl)iminomethyl]benzylidene]amino]-4-methoxy-benzoic acid Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)N=CC2=CC=C(C=C2)C=NC3=C(C=CC(=C3)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)N=CC2=CC=C(C=C2)C=NC3=C(C=CC(=C3)C(=O)O)OC

InChI

InChI=1S/C24H20N2O6/c1-31-21-9-7-17(23(27)28)11-19(21)25-13-15-3-5-16(6-4-15)14-26-20-12-18(24(29)30)8-10-22(20)32-2/h3-14H,1-2H3,(H,27,28)(H,29,30)