5-[bis(4-methoxyphenyl)amino]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[bis(4-methoxyphenyl)amino]benzene-1,3-dicarboxylic acid Openeye Name: 5-(4-methoxy-N-(4-methoxyphenyl)anilino)benzene-1,3-dicarboxylic acid CAS Name: 5-(4-methoxy-N-(4-methoxyphenyl)anilino)benzene-1,3-dicarboxylic acid IUPAC Name: 5-(4-methoxy-N-(4-methoxyphenyl)anilino)benzene-1,3-dicarboxylic acid Traditional Name: 5-(4-methoxy-N-(4-methoxyphenyl)anilino)isophthalic acid Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO6/c1-28-19-7-3-16(4-8-19)23(17-5-9-20(29-2)10-6-17)18-12-14(21(24)25)11-15(13-18)22(26)27/h3-13H,1-2H3,(H,24,25)(H,26,27)