4-[(4-methylphenyl)amino]naphthalene-1,2-dicarboxylic acid

Systemtic Name: 4-[(4-methylphenyl)amino]naphthalene-1,2-dicarboxylic acid Openeye Name: 4-(4-methylanilino)naphthalene-1,2-dicarboxylic acid CAS Name: 4-(4-methylanilino)naphthalene-1,2-dicarboxylic acid IUPAC Name: 4-(4-methylanilino)naphthalene-1,2-dicarboxylic acid Traditional Name: 4-(p-toluidino)naphthalene-1,2-dicarboxylic acid Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=C(C3=CC=CC=C32)C(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C(C3=CC=CC=C32)C(=O)O)C(=O)O

InChI

InChI=1S/C19H15NO4/c1-11-6-8-12(9-7-11)20-16-10-15(18(21)22)17(19(23)24)14-5-3-2-4-13(14)16/h2-10,20H,1H3,(H,21,22)(H,23,24)