3-(4-aminophenyl)-4-(phenylcarbamoyl)benzoic acid

Systemtic Name: 3-(4-aminophenyl)-4-(phenylcarbamoyl)benzoic acid Openeye Name: 3-(4-aminophenyl)-4-(phenylcarbamoyl)benzoic acid CAS Name: 3-(4-aminophenyl)-4-[anilino(oxo)methyl]benzoic acid IUPAC Name: 3-(4-aminophenyl)-4-(phenylcarbamoyl)benzoic acid Traditional Name: 3-(4-aminophenyl)-4-(phenylcarbamoyl)benzoic acid Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)C(=O)O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)C(=O)O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H16N2O3/c21-15-9-6-13(7-10-15)18-12-14(20(24)25)8-11-17(18)19(23)22-16-4-2-1-3-5-16/h1-12H,21H2,(H,22,23)(H,24,25)