2-[(4-methoxyphenyl)amino]-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-phenyl-pyridine-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-phenyl-pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-phenyl-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-phenylpyridine-3-carboxamide Traditional Name: 2-(p-anisidino)-N-phenyl-nicotinamide Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-24-16-11-9-15(10-12-16)21-18-17(8-5-13-20-18)19(23)22-14-6-3-2-4-7-14/h2-13H,1H3,(H,20,21)(H,22,23)